Drug Information

Drug General Information
Drug ID
D0AD1L
Former ID
DIB020739
Drug Name
PMBA
Synonyms
3-[2'-phosphonomethyl[1,1'-biphenyl]-3-yl]alanine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467627]
Formula
C16H18NO5P
InChI
InChI=1S/C16H18NO5P/c17-15(16(18)19)9-11-4-3-6-12(8-11)14-7-2-1-5-13(14)10-23(20,21)22/h1-8,15H,9-10,17H2,(H,18,19)(H2,20,21,22)
InChIKey
NCEGJIHRQBRVJQ-UHFFFAOYSA-N
PubChem Compound ID
4779
PubChem Substance ID
5292418, 17405566, 29223863, 47589199, 50106906, 50106907, 52381645, 53778114, 85231176, 90341481, 92303102, 104307403, 121361941, 124750165, 124881038, 126407989, 163564962, 178101106, 242223623
Target and Pathway
Target(s) Glycine receptor Target Info Antagonist [543823]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Ligand-gated ion channel transport
WikiPathways Iron uptake and transport
References
Ref 467627(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. (Ligand id: 4289).
Ref 543823(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: 425).

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