Target Information
| Target General Infomation | |||||
|---|---|---|---|---|---|
| Target ID |
T99799
|
||||
| Former ID |
TTDS00143
|
||||
| Target Name |
Cholinesterase
|
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| Synonyms |
Acylcholine acylhydrolase; BuChE; Butyrylcholine esterase; Butyrylcholinesterase; Choline esterase II; Pseudocholinesterase
|
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| Target Type |
Successful
|
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| Disease | Alzheimer disease [ICD9: 331; ICD10: G30] | ||||
| Cognitive disorders [ICD9: 290-294, 294.0, 780.09, 780.9, 780.93; ICD10: F01-F07, F04, F05, R41.3] | |||||
| Neurotoxicity drug-induced [ICD10: T36-T50] | |||||
| Poison intoxication [ICD10: T36-T50] | |||||
| Pain [ICD9: 338, 356.0, 356.8,780; ICD10: G64, G90.0, R52, G89] | |||||
| Spasms; Pain [ICD9: 338,780; ICD10: R52, G89] | |||||
| Toxicity [ICD10: T36-T50, T51-T65] | |||||
| Function |
Esterasewith broad substrate specificity. Contributes to the inactivation of the neurotransmitter acetylcholine. Can degrade neurotoxic organophosphate esters.
|
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| BioChemical Class |
Carboxylic ester hydrolase
|
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| Target Validation |
T99799
|
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| EC Number |
EC 3.1.1.8
|
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| Drugs and Mode of Action | |||||
| Drug(s) | Hexafluronium bromide | Drug Info | Approved | Spasms; Pain | [537810], [551871] |
| MEPTAZINOL | Drug Info | Approved | Pain | [551871] | |
| (-)-Phenserine | Drug Info | Phase 3 | Alzheimer disease | [532220] | |
| JES-9501 | Drug Info | Phase 1 | Alzheimer disease | [525989] | |
| Plasma derived human butyrylcholinesterase | Drug Info | Phase 1 | Neurotoxicity drug-induced | [521839] | |
| Protexia | Drug Info | Phase 1 | Alzheimer disease | [522424] | |
| Inhibitor | (+/-)-huprineY hydrochloride | Drug Info | [528570] | ||
| (-)-DEBROMOFLUSTRAMINE B | Drug Info | [529633] | |||
| (-)-Phenethylcymserine | Drug Info | [551218] | |||
| (-)-Phenserine | Drug Info | [551218] | |||
| (-)-Tolserine | Drug Info | [551218] | |||
| (1'H-Phenothiazin-1'-yl)(piperidin-1-yl)methanone | Drug Info | [530749] | |||
| (10H-phenothiazin-10-yl)(m-tolyl)methanone | Drug Info | [528978] | |||
| (10H-phenothiazin-10-yl)(o-tolyl)methanone | Drug Info | [528978] | |||
| (10H-phenothiazin-10-yl)(p-tolyl)methanone | Drug Info | [528978] | |||
| (10H-phenothiazin-10-yl)(phenyl)methanone | Drug Info | [528978] | |||
| (1R)-MENTHYL HEXYL PHOSPHONATE GROUP | Drug Info | [551374] | |||
| (1S)-MENTHYL HEXYL PHOSPHONATE GROUP | Drug Info | [551374] | |||
| (24S)-ethylcholesta-7,9(11),22(E)-triene-3b-ol | Drug Info | [527846] | |||
| (3-bromophenyl)(10H-phenothiazin-10-yl)methanone | Drug Info | [528978] | |||
| (4-bromophenyl)(10H-phenothiazin-10-yl)methanone | Drug Info | [528978] | |||
| (4-nitrophenyl)(10H-phenothiazin-10-yl)methanone | Drug Info | [528978] | |||
| (RS)-tacrine(10)-hupyridone | Drug Info | [529473] | |||
| 1,10-bis(pyridinium)-decane dibromide | Drug Info | [530696] | |||
| 1,11-bis(pyridinium)-undecane dibromide | Drug Info | [530696] | |||
| 1,2-bis(2,3-fluorophenyl)ethane-1,2-dione | Drug Info | [528766] | |||
| 1,2-di(10H-phenothiazin-10-yl)ethane-1,2-dione | Drug Info | [528978] | |||
| 1,2-Di(berberine-9-O-yl)ethane dibromide | Drug Info | [530920] | |||
| 1,2-indanedione | Drug Info | [529103] | |||
| 1,2-NAPHTHOQUINONE | Drug Info | [529103] | |||
| 1,3-Di(berberine-9-O-yl)ethane dibromide | Drug Info | [530920] | |||
| 1,4-Di(berberine-9-O-yl)ethane dibromide | Drug Info | [530920] | |||
| 1,9-bis(pyridinium)-nonane dibromide | Drug Info | [530696] | |||
| 1-(10H-phenothiazin-10-yl)-2-phenylbutan-1-one | Drug Info | [528978] | |||
| 1-(10H-phenothiazin-10-yl)-2-phenylethanone | Drug Info | [528978] | |||
| 1-(10H-phenothiazin-10-yl)-2-phenylpropan-1-one | Drug Info | [528978] | |||
| 1-(10H-phenothiazin-10-yl)-3-phenylbutan-1-one | Drug Info | [528978] | |||
| 1-(10H-phenothiazin-10-yl)-3-phenylpropan-1-one | Drug Info | [528978] | |||
| 1-(10H-phenothiazin-10-yl)-4-phenylbutan-1-one | Drug Info | [528978] | |||
| 1-(3,4-dichlorobenzyl)-1H-indole-2,3-dione | Drug Info | [528749] | |||
| 1-methyl-3-(phenylcarbamoyloxy)pyridinium bromide | Drug Info | [551218] | |||
| 2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-imine | Drug Info | [528402] | |||
| 2-(N-Morpholino)-Ethanesulfonic Acid | Drug Info | [551393] | |||
| 2-biphenyl-4-yl-1-phenothiazin-10-yl-ethanone | Drug Info | [528978] | |||
| 2-methoxyphenyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| 2-Methyl-beta-carboline-2-ium iodide | Drug Info | [530824] | |||
| 2-Propyl-beta-carboline-2-ium iodide | Drug Info | [530824] | |||
| 24-ethyl-cholest-7-ene-3,5,6-triol | Drug Info | [527846] | |||
| 24-ethylcholest-6-ene-3,5-diol | Drug Info | [527846] | |||
| 3,4,5,6-Tetrachloro-[1,2]benzoquinone | Drug Info | [527510] | |||
| 3-(2-Diethylamino-acetamino)-rutaecarpine | Drug Info | [530639] | |||
| 3-(2-Diethylamino-propionamino)-rutaecarpine | Drug Info | [530639] | |||
| 3-(2-N-Piperidyl-propionamino)-rutaecarpine | Drug Info | [530639] | |||
| 3-(2-N-Pyrrolyl-acetamino)-rutaecarpine | Drug Info | [530639] | |||
| 3-(2-N-Pyrrolyl-propionamino)-rutaecarpine | Drug Info | [530639] | |||
| 3-(dimethylamino)phenyl phenylcarbamate | Drug Info | [551218] | |||
| 3-chlorophenyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| 3-isopr-sal-cyclosal-d4TMP | Drug Info | [528706] | |||
| 3-methoxyphenyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| 3-phenyl-cyclosal-d4TMP | Drug Info | [528706] | |||
| 3-sal-cyclosal-d4TMP | Drug Info | [528706] | |||
| 3-[10-(benzylmethylamino)decyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[11-(benzylmethylamino)undecyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[12-(benzylmethylamino)dodecyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[3-(benzylmethylamino)propoxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[4-(benzylmethylamino)butoxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[5-(benzylmethylamino)pentyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[6-(benzylmethylamino)hexyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[7-(benzylmethylamino)-heptyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[8-(benzylmethylamino)octyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 3-[9-(benzylmethylamino)nonyloxy]xanthen-9-one | Drug Info | [528456] | |||
| 4-chlorophenyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| 4-ISOPROPYLPHENSERINE | Drug Info | [530692] | |||
| 4-methoxyphenyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| 4-[4-(benzyloxy)piperidino]butyl benzoate | Drug Info | [528979] | |||
| 4-[4-(benzyloxy)piperidino]butyl-3-chlorobenzoate | Drug Info | [528979] | |||
| 4-[4-(benzyloxy)piperidino]butyl-3-fluorobenzoate | Drug Info | [528979] | |||
| 4-[4-(benzyloxy)piperidino]butyl-4-chlorobenzoate | Drug Info | [528979] | |||
| 4-[4-(benzyloxy)piperidino]butyl-4-fluorobenzoate | Drug Info | [528979] | |||
| 4-[4-(benzyloxy)piperidino]butyl-4-nitrobenzoate | Drug Info | [528979] | |||
| 5,6-dinitroacenaphthoquinone | Drug Info | [529103] | |||
| 5-methyl-cyclosal-d4TMP | Drug Info | [528706] | |||
| 6-chlorotacrine hydrochloride | Drug Info | [530301] | |||
| 6-hydroxy-1,2,9-trimethyl-9H-beta-carbolin-2-ium | Drug Info | [528415] | |||
| 6-hydroxy-1,2-dimethyl-9H-beta-carbolin-2-ium | Drug Info | [528415] | |||
| 6-hydroxy-2-methyl-9H-beta-carbolin-2-ium | Drug Info | [528415] | |||
| 6-methoxy-1,2-dimethyl-9H-beta-carbolin-2-ium | Drug Info | [528415] | |||
| 6-methoxy-1,9-dimethyl-9H-pyrido[3,4-b]indole | Drug Info | [528415] | |||
| 6-methoxy-2-methyl-9H-beta-carbolin-2-ium | Drug Info | [528415] | |||
| 7-Oxo-7H-dibenzo[de,g]quinoline | Drug Info | [529985] | |||
| 9-(3-IODOBENZYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE | Drug Info | [551374] | |||
| 9-Ethyl-2-methyl-beta-carboline-2-ium iodide | Drug Info | [530824] | |||
| 9-N-Phenylmethylamino-Tacrine | Drug Info | [551393] | |||
| 9-O-[2-(Phenylol-1-yloxy)ethyl]berberine bromide | Drug Info | [530625] | |||
| 9-O-[2-(Phenylol-1-yloxy)hexyl]berberine bromide | Drug Info | [530625] | |||
| 9-O-[3-(2-Pyridinoxyl)butyl]-berberine bromide | Drug Info | [530920] | |||
| 9-O-[3-(4-Bromo-phenoxyl)butyl]-berberine bromide | Drug Info | [530920] | |||
| 9-O-[3-(4-Nitro-phenoxyl)butyl]-berberine bromide | Drug Info | [530920] | |||
| 9-O-[3-(Phenylamino)propyl]-berberine bromide | Drug Info | [530920] | |||
| 9-O-[3-(Phenylol-1-yloxy)propyl]berberine bromide | Drug Info | [530625] | |||
| 9-O-[4-(Phenylol-1-yloxy)butyl]berberine bromide | Drug Info | [530625] | |||
| 9-O-[5-(Phenylol-1-yloxy)pentyl]berberine bromide | Drug Info | [530625] | |||
| 9-[5-(beta-Carboline-9-yl)pentyl]-beta-carboline | Drug Info | [530824] | |||
| 9-[9-(beta-Carboline-9-yl)nonyl]-beta-carboline | Drug Info | [530824] | |||
| ACENAPHTHOQUINONE | Drug Info | [529103] | |||
| Alpha-D-Mannose | Drug Info | [551393] | |||
| Anthracen-10-yl(10H-phenothiazin-10-yl)methanone | Drug Info | [528978] | |||
| AS-1397 | Drug Info | [528564] | |||
| BChE inhibitors | Drug Info | [543635] | |||
| BENZOQUINONE | Drug Info | [527510] | |||
| Beta-D-Mannose | Drug Info | [551393] | |||
| Bis-7-tacrine | Drug Info | [530923] | |||
| Bis-cyclosal-d4TMP | Drug Info | [528706] | |||
| Butanoic Acid | Drug Info | [551393] | |||
| Butyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Butyrylthiocholine | Drug Info | [551391] | |||
| CAPROCTAMINE | Drug Info | [529775] | |||
| CHF-2819 | Drug Info | [527437] | |||
| CHLORANIL | Drug Info | [527510] | |||
| Cyclopentyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Cyclosal-d4TMP | Drug Info | [528706] | |||
| Cymserine | Drug Info | [535406] | |||
| DEMETHYLDEBROMOFLUSTRAMINE B | Drug Info | [529633] | |||
| Diethylphosphono Group | Drug Info | [551393] | |||
| DODECANESULFONATE ION | Drug Info | [551374] | |||
| Ethyl Dihydrogen Phosphate | Drug Info | [551393] | |||
| ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE | Drug Info | [551374] | |||
| Fucose | Drug Info | [551393] | |||
| HALOXYSTEROL A | Drug Info | [527846] | |||
| HALOXYSTEROL B | Drug Info | [527846] | |||
| Haloxysterol C | Drug Info | [527846] | |||
| Haloxysterol D | Drug Info | [527846] | |||
| HEPTYPHYSOSTIGMINE | Drug Info | [528106] | |||
| Hexafluronium bromide | Drug Info | [537808] | |||
| Huprine X | Drug Info | [528216] | |||
| Huprine-Tacrine Heterodimer | Drug Info | [527471] | |||
| Iso-OMPA | Drug Info | [529716] | |||
| Isopropyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Isosorbide-2-(benzylcarbamate)-5-benzoate | Drug Info | [529716] | |||
| Isosorbide-2-(benzylcarbamate)-5-mononitrate | Drug Info | [529716] | |||
| Isosorbide-2-(butylcarbamate)-5-benzoate | Drug Info | [529716] | |||
| Isosorbide-2-(butylcarbamate)-5-mononitrate | Drug Info | [529716] | |||
| Isosorbide-2-(cyclohexylcarbamate)-5-mononitrate | Drug Info | [529716] | |||
| Isosorbide-2-(ethylcarbamate)-5-mononitrate | Drug Info | [529716] | |||
| Isosorbide-2-(methylcarbamate)-5-benzoate | Drug Info | [529716] | |||
| Isosorbide-2-(methylcarbamate)-5-mononitrate | Drug Info | [529716] | |||
| Isosorbide-2-(propylcarbamate)-5-mononitrate | Drug Info | [529716] | |||
| Isosorbide-2-benzyl carbamate | Drug Info | [530632] | |||
| Isosorbide-2-benzylcarbamate-5-(o-toluate) | Drug Info | [530632] | |||
| Isosorbide-2-benzylcarbamate-5-acetate | Drug Info | [529716] | |||
| Isosorbide-2-benzylcarbamate-5-cyclopentanoate | Drug Info | [529716] | |||
| Isosorbide-2-benzylcarbamate-5-cyclopropanoate | Drug Info | [529716] | |||
| Isosorbide-2-benzylcarbamate-5-isonicotinate | Drug Info | [529716] | |||
| Isosorbide-2-benzylcarbamate-5-nicotinate | Drug Info | [529716] | |||
| Isosorbide-2-benzylcarbamate-5-pentanoate | Drug Info | [529716] | |||
| Isosorbide-2-benzylcarbamate-5-propionate | Drug Info | [529716] | |||
| Isosorbide-2-benzylcarbamate-5-triflate | Drug Info | [529716] | |||
| Isosorbide-di-(benzylcarbamate) | Drug Info | [530646] | |||
| Isosorbide-di-(butylcarbamate) | Drug Info | [530646] | |||
| Isosorbide-di-(ethylcarbamate) | Drug Info | [530646] | |||
| Isosorbide-di-(propylcarbamate) | Drug Info | [530646] | |||
| LAWSARITOL | Drug Info | [527846] | |||
| LIPOCRINE | Drug Info | [530437] | |||
| M-tolyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| MEMOQUIN | Drug Info | [530437] | |||
| MEPTAZINOL | Drug Info | [529368] | |||
| Methyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Methyl Phosphinic Acid | Drug Info | [551393] | |||
| MF-8623 | Drug Info | [535406] | |||
| Monoisopropyl Ester Phosphonic Acid Group | Drug Info | [551393] | |||
| Morpholino(1'H-phenothiazin-1'-yl)methanone | Drug Info | [530749] | |||
| N,N'-(1',10'-decylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',11'-undecydene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',12'-dodecydene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',2'-ethylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',3'-propylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',4'-butylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',5'-pentylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',6-hexylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',7'-heptylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',8'-octylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N'-(1',9'-nonylene)-bis-(-)-nor-MEP | Drug Info | [529368] | |||
| N,N-Diethyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N,N-Diisopropyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N,N-Dimethyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N,N-Dipropyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-(Adamant-1-yl)-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-Benzyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-benzyl-2-thiomorpholinopyrimidin-4-amine | Drug Info | [530923] | |||
| N-Cyclobutyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-Cyclohexyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-Cyclopentyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-Isopropyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-Methyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-n-heptyl-7-methoxytacrine hydrochloride | Drug Info | [531150] | |||
| N-n-hexyl-7-methoxytacrine hydrochloride | Drug Info | [531150] | |||
| N-n-nonyl-7-methoxytacrine hydrochloride | Drug Info | [531150] | |||
| N-n-octyl-7-methoxytacrine hydrochloride | Drug Info | [531150] | |||
| N-n-pentyl-7-methoxytacrine hydrochloride | Drug Info | [531150] | |||
| N-Neopentyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-o-Tolyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-p-Tolyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-phenethyl-2-(pyrrolidin-1-yl)pyrimidin-4-amine | Drug Info | [530923] | |||
| N-Phenyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| N-tert-Butyl-1'H-phenothiazine-1'-carboxamide | Drug Info | [530749] | |||
| Naphthalen-1-yl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Naphthalen-1-yl(10H-phenothiazin-10-yl)methanone | Drug Info | [528978] | |||
| Naphthalen-2-yl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Naphthalen-2-yl(10H-phenothiazin-10-yl)methanone | Drug Info | [528978] | |||
| NOSTOCARBOLINE | Drug Info | [527942] | |||
| NP-0336 | Drug Info | [543635] | |||
| NSC-23180 | Drug Info | [529103] | |||
| O-tolyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| P-tolyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Phenanthrene-9,10-dione | Drug Info | [529103] | |||
| Phenyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| Tert-butyl 10H-phenothiazine-10-carboxylate | Drug Info | [529548] | |||
| TOLSERINE | Drug Info | [528106] | |||
| VAGANINE D | Drug Info | [526090] | |||
| XANTHOSTIGMINE | Drug Info | [534716] | |||
| Modulator | JES-9501 | Drug Info | [525989] | ||
| Non-PEGylated butyrylcholinesterase | Drug Info | [543635] | |||
| Plasma derived human butyrylcholinesterase | Drug Info | [533276] | |||
| Protexia | Drug Info | [527984] | |||
| Recombinant human butyrylcholinesterase | Drug Info | [543635] | |||
| Pathways | |||||
| References | |||||
| Ref 521839 | ClinicalTrials.gov (NCT00333528) A Study of Plasma-Derived Human Butyrylcholinesterase Administered Intramuscularly. U.S. National Institutes of Health. | ||||
| Ref 522424 | ClinicalTrials.gov (NCT00744146) First Time in Human Study of Protexia. U.S. National Institutes of Health. | ||||
| Ref 525989 | Dehydroevodiamine attenuates beta-amyloid peptide-induced amnesia in mice. Eur J Pharmacol. 2001 Feb 16;413(2-3):221-5. | ||||
| Ref 532220 | Neurotrophic and neuroprotective actions of (-)- and (+)-phenserine, candidate drugs for Alzheimer's disease. PLoS One. 2013;8(1):e54887. | ||||
| Ref 525989 | Dehydroevodiamine attenuates beta-amyloid peptide-induced amnesia in mice. Eur J Pharmacol. 2001 Feb 16;413(2-3):221-5. | ||||
| Ref 526090 | J Nat Prod. 2001 Jun;64(6):842-4.Steroidal alkaloids from the leaves of Sarcococca coriacea of Nepalese origin. | ||||
| Ref 527437 | J Med Chem. 2005 Feb 24;48(4):986-94.Novel anticholinesterases based on the molecular skeletons of furobenzofuran and methanobenzodioxepine. | ||||
| Ref 527471 | J Med Chem. 2005 Mar 24;48(6):1701-4.Synthesis and pharmacological evaluation of huprine-tacrine heterodimers: subnanomolar dual binding site acetylcholinesterase inhibitors. | ||||
| Ref 527510 | J Med Chem. 2005 Apr 21;48(8):2906-15.Identification and characterization of novel benzil (diphenylethane-1,2-dione) analogues as inhibitors of mammalian carboxylesterases. | ||||
| Ref 527846 | Bioorg Med Chem Lett. 2006 Feb;16(3):573-80. Epub 2005 Nov 7.Isolation and cholinesterase-inhibition studies of sterols from Haloxylon recurvum. | ||||
| Ref 527942 | J Nat Prod. 2005 Dec;68(12):1793-5.Nostocarboline: isolation and synthesis of a new cholinesterase inhibitor from Nostoc 78-12A. | ||||
| Ref 527984 | In vitro and in vivo characterization of recombinant human butyrylcholinesterase (Protexia) as a potential nerve agent bioscavenger. Chem Biol Interact. 2005 Dec 15;157-158:363-5. | ||||
| Ref 528106 | J Med Chem. 2006 Apr 6;49(7):2174-85.Inhibition of human acetyl- and butyrylcholinesterase by novel carbamates of (-)- and (+)-tetrahydrofurobenzofuran and methanobenzodioxepine. | ||||
| Ref 528216 | J Med Chem. 2006 Jun 1;49(11):3421-5.Discovery of huperzine A-tacrine hybrids as potent inhibitors of human cholinesterases targeting their midgorge recognition sites. | ||||
| Ref 528402 | J Med Chem. 2006 Sep 7;49(18):5411-3.Homobivalent quinazolinimines as novel nanomolar inhibitors of cholinesterases with dirigible selectivity toward butyrylcholinesterase. | ||||
| Ref 528415 | Bioorg Med Chem Lett. 2006 Nov 15;16(22):5840-3. Epub 2006 Sep 1.6-Hydroxy- and 6-methoxy-beta-carbolines as acetyl- and butyrylcholinesterase inhibitors. | ||||
| Ref 528456 | Bioorg Med Chem. 2007 Jan 1;15(1):575-85. Epub 2006 Sep 27.Cholinesterase inhibitors: SAR and enzyme inhibitory activity of 3-[omega-(benzylmethylamino)alkoxy]xanthen-9-ones. | ||||
| Ref 528564 | J Med Chem. 2006 Dec 14;49(25):7540-4.Novel heterobivalent tacrine derivatives as cholinesterase inhibitors with notable selectivity toward butyrylcholinesterase. | ||||
| Ref 528570 | J Med Chem. 2006 Nov 16;49(23):6833-40.Binding of 13-amidohuprines to acetylcholinesterase: exploring the ligand-induced conformational change of the gly117-gly118 peptide bond in the oxyanion hole. | ||||
| Ref 528706 | J Med Chem. 2007 Mar 22;50(6):1335-46. Epub 2007 Mar 1.Bis-cycloSal-d4T-monophosphates: drugs that deliver two molecules of bioactive nucleotides. | ||||
| Ref 528749 | J Med Chem. 2007 Apr 19;50(8):1876-85. Epub 2007 Mar 23.Selective inhibition of carboxylesterases by isatins, indole-2,3-diones. | ||||
| Ref 528766 | Bioorg Med Chem. 2007 Jun 1;15(11):3801-17. Epub 2007 Mar 12.Analysis of the inhibition of mammalian carboxylesterases by novel fluorobenzoins and fluorobenzils. | ||||
| Ref 528978 | Bioorg Med Chem. 2007 Oct 1;15(19):6367-78. Epub 2007 Jul 6.Selective reversible inhibition of human butyrylcholinesterase by aryl amide derivatives of phenothiazine. | ||||
| Ref 528979 | Bioorg Med Chem. 2007 Oct 15;15(20):6596-607. Epub 2007 Jul 25.Synthesis, in vitro assay, and molecular modeling of new piperidine derivatives having dual inhibitory potency against acetylcholinesterase and Abeta1-42 aggregation for Alzheimer's disease therapeutics. | ||||
| Ref 529103 | J Med Chem. 2007 Nov 15;50(23):5727-34. Epub 2007 Oct 17.Planarity and constraint of the carbonyl groups in 1,2-diones are determinants for selective inhibition of human carboxylesterase 1. | ||||
| Ref 529368 | J Med Chem. 2008 Apr 10;51(7):2027-36. Epub 2008 Mar 12.Bis-(-)-nor-meptazinols as novel nanomolar cholinesterase inhibitors with high inhibitory potency on amyloid-beta aggregation. | ||||
| Ref 529473 | J Med Chem. 2008 Jun 12;51(11):3154-70. Epub 2008 May 15.Exploiting protein fluctuations at the active-site gorge of human cholinesterases: further optimization of the design strategy to develop extremely potent inhibitors. | ||||
| Ref 529548 | J Med Chem. 2008 Jul 24;51(14):4200-12. Epub 2008 Jun 21.Carbamates with differential mechanism of inhibition toward acetylcholinesterase and butyrylcholinesterase. | ||||
| Ref 529633 | J Med Chem. 2008 Sep 11;51(17):5271-84. Epub 2008 Aug 8.Synthesis and biological evaluation of (-)- and (+)-debromoflustramine B and its analogues as selective butyrylcholinesterase inhibitors. | ||||
| Ref 529716 | J Med Chem. 2008 Oct 23;51(20):6400-9. Epub 2008 Sep 26.Isosorbide-2-carbamate esters: potent and selective butyrylcholinesterase inhibitors. | ||||
| Ref 529775 | J Med Chem. 2008 Nov 27;51(22):7308-12.Structure-activity relationships of acetylcholinesterase noncovalent inhibitors based on a polyamine backbone. 4. Further investigation on the inner spacer. | ||||
| Ref 529985 | Eur J Med Chem. 2009 Jun;44(6):2523-32. Epub 2009 Jan 31.Synthesis, biological evaluation and molecular modeling of oxoisoaporphine and oxoaporphine derivatives as new dual inhibitors of acetylcholinesterase/butyrylcholinesterase. | ||||
| Ref 530301 | J Med Chem. 2009 Sep 10;52(17):5365-79.Pyrano[3,2-c]quinoline-6-chlorotacrine hybrids as a novel family of acetylcholinesterase- and beta-amyloid-directed anti-Alzheimer compounds. | ||||
| Ref 530437 | J Med Chem. 2009 Dec 10;52(23):7883-6.Toward a rational design of multitarget-directed antioxidants: merging memoquin and lipoic acid molecular frameworks. | ||||
| Ref 530625 | Bioorg Med Chem. 2010 Feb;18(3):1244-51. Epub 2009 Dec 16.Synthesis, biological evaluation, and molecular modeling of berberine derivatives as potent acetylcholinesterase inhibitors. | ||||
| Ref 530632 | J Med Chem. 2010 Feb 11;53(3):1190-9.Isosorbide-2-benzyl carbamate-5-salicylate, a peripheral anionic site binding subnanomolar selective butyrylcholinesterase inhibitor. | ||||
| Ref 530639 | Eur J Med Chem. 2010 Apr;45(4):1415-23. Epub 2010 Jan 4.Synthesis and evaluation of novel rutaecarpine derivatives and related alkaloids derivatives as selective acetylcholinesterase inhibitors. | ||||
| Ref 530646 | Bioorg Med Chem. 2010 Feb;18(3):1045-53. Epub 2010 Jan 6.Isosorbide-based cholinesterase inhibitors; replacement of 5-ester groups leading to increased stability. | ||||
| Ref 530692 | Bioorg Med Chem Lett. 2010 Mar 1;20(5):1718-20. Epub 2010 Jan 20.Design, synthesis, evaluation and QSAR analysis of N(1)-substituted norcymserine derivatives as selective butyrylcholinesterase inhibitors. | ||||
| Ref 530696 | Bioorg Med Chem Lett. 2010 Mar 1;20(5):1763-6. Epub 2010 Jan 20.Preparation and in vitro screening of symmetrical bispyridinium cholinesterase inhibitors bearing different connecting linkage-initialstudy for Myasthenia gravis implications. | ||||
| Ref 530749 | Bioorg Med Chem. 2010 Mar 15;18(6):2232-44. Epub 2010 Feb 4.Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants. | ||||
| Ref 530824 | J Med Chem. 2010 May 13;53(9):3611-7.Bivalent beta-carbolines as potential multitarget anti-Alzheimer agents. | ||||
| Ref 530920 | Bioorg Med Chem. 2010 Jun 15;18(12):4475-84. Epub 2010 Apr 27.Synthesis and biological evaluation of a new series of berberine derivatives as dual inhibitors of acetylcholinesterase and butyrylcholinesterase. | ||||
| Ref 530923 | Bioorg Med Chem Lett. 2010 Jun 15;20(12):3606-9. Epub 2010 Apr 28.Design, synthesis and evaluation of 2,4-disubstituted pyrimidines as cholinesterase inhibitors. | ||||
| Ref 531150 | Bioorg Med Chem Lett. 2010 Oct 15;20(20):6093-5. Epub 2010 Aug 16.Synthesis and in vitro evaluation of N-alkyl-7-methoxytacrine hydrochlorides as potential cholinesterase inhibitors in Alzheimer disease. | ||||
| Ref 533276 | Acetylcholinesterase-Fc Fusion Protein (AChE-Fc): A Novel Potential Organophosphate Bioscavenger with Extended Plasma Half-Life. Bioconjug Chem. 2015 Aug 19;26(8):1753-8. | ||||
| Ref 534716 | J Med Chem. 1998 Oct 8;41(21):3976-86.Acetylcholinesterase inhibitors: synthesis and structure-activity relationships of omega-[N-methyl-N-(3-alkylcarbamoyloxyphenyl)- methyl]aminoalkoxyheteroaryl derivatives. | ||||
| Ref 535406 | A new therapeutic target in Alzheimer's disease treatment: attention to butyrylcholinesterase. Curr Med Res Opin. 2001;17(3):159-65. | ||||
| Ref 537808 | Synergistic effect of acidosis and succinylcholine-induced hyperkalemia in spinal cord transected rats. Acta Anaesthesiol Scand. 1984 Feb;28(1):87-90. | ||||
| Ref 543635 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2471). | ||||
| Ref 551218 | Long-acting anticholinesterases for myasthenia gravis: synthesis and activities of quaternary phenylcarbamates of neostigmine, pyridostigmine and physostigmine. Bioorg Med Chem. 2010 Jul 1;18(13):4687-93. doi: 10.1016/j.bmc.2010.05.022. Epub 2010 May 12. | ||||
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