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TargetCathepsin S
LigandBDBM50395244
Substrate/Competitorn/a
Meas. Tech.ChEMBL_860169 (CHEMBL2168710)
IC50>4000±n/a nM
Citation Dossetter, AGBeeley, HBowyer, JCook, CRCrawford, JJFinlayson, JEHeron, NMHeyes, CHighton, AJHudson, JAJestel, AKenny, PWKrapp, SMartin, SMacFaul, PAMcGuire, TMGutierrez, PMMorley, ADMorris, JJPage, KMRibeiro, LRSawney, HSteinbacher, SSmith, CVickers, M (1R,2R)-N-(1-cyanocyclopropyl)-2-(6-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)cyclohexanecarboxamide (AZD4996): a potent and highly selective cathepsin K inhibitor for the treatment of osteoarthritis. J Med Chem55:6363-74 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cathepsin S
Name:Cathepsin S
Synonyms:CATS_HUMAN | CTSS | Cathepsin S (Cat S) | cathepsin S preproprotein
Type:Protein
Mol. Mass.:37507.38
Organism:Homo sapiens (Human)
Description:P25774
Residue:331
Sequence:
MKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVM
LHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVD
WREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGC
NGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKE
AVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSW
GHNFGEEGYIRMARNKGNHCGIASFPSYPEI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50395244
n/a
NameBDBM50395244
Synonyms:CHEMBL2163582
TypeSmall organic molecule
Emp. Form.C23H25ClN4O2
Mol. Mass.424.923
SMILESClc1cccc2c3CN(CCc3[nH]c12)C(=O)[C@@H]1CCCC[C@H]1C(=O)NC1(CC1)C#N |r|
Structure
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