Drug Information
Drug General Information | |||||
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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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Structure |
Download2D MOL |
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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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