Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06WQP
|
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| Former ID |
DIB019161
|
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| Drug Name |
compound (R)-26
|
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| Drug Type |
Small molecular drug
|
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| Formula |
C17H24N4O4S
|
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| InChI |
InChI=1S/C17H24N4O4S/c1-13(2)10-26(24,25)11-15(17(23)21(4)20(3)12-18)19-16(22)14-8-6-5-7-9-14/h5-9,13,15H,10-11H2,1-4H3,(H,19,22)/t15-/m0/s1
|
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| InChIKey |
UGAZRSHSXNNYTK-HNNXBMFYSA-N
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Cathepsin S | Target Info | Inhibitor | [531940] | |
| Cathepsin F | Target Info | Inhibitor | [531940] | ||
| References | |||||
| Ref 531940 | Selective nitrile inhibitors to modulate the proteolytic synergism of cathepsins S and F. J Med Chem. 2012 Jun 28;55(12):5982-6. | ||||
| Ref 541663 | (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: 6535). | ||||
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