Target
Cathepsin S
Ligand
BDBM50002399
Substrate
n/a
Meas. Tech.
ChEMBL_321691 (CHEMBL872186)
Ki
0.56±n/a nM
Citation
 Marquis, RWJames, IZeng, JTrout, REThompson, SRahman, AYamashita, DSXie, RRu, YGress, CJBlake, SLark, MAHwang, SMTomaszek, TOffen, PHead, MSCummings, MDVeber, DF Azepanone-based inhibitors of human cathepsin L. J Med Chem 48:6870-8 (2005) [PubMed]  Article 
Target
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:
MKRLVCVLLVCSSAVAQLHKDPTLDHHWHLWKKTYGKQYKEKNEEAVRRLIWEKNLKFVMLHNLEHSMGMHSYDLGMNHLGDMTSEEVMSLMSSLRVPSQWQRNITYKSNPNRILPDSVDWREKGCVTEVKYQGSCGACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTEKYGNKGCNGGFMTTAFQYIIDNKGIDSDASYPYKAMDQKCQYDSKYRAATCSKYTELPYGREDVLKEAVANKGPVSVGVDARHPSFFLYRSGVYYEPSCTQNVNHGVLVVGYGDLNGKEYWLVKNSWGHNFGEEGYIRMARNKGNHCGIASFPSYPEI
  
Inhibitor
Name:
BDBM50002399
Synonyms:
CHEMBL197958
Type:
Small organic molecule
Emp. Form.:
C27H29N3O4S
Mol. Mass.:
491.602
SMILES:
CCC(C)[C@H](NS(=O)(=O)c1cccc2ccccc12)C(=O)N[C@@H](Cc1cc2ccccc2[nH]1)C=O
Structure:
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