Target
Cathepsin S
Ligand
BDBM50335281
Substrate
n/a
Meas. Tech.
ChEMBL_702783 (CHEMBL1655226)
Ki
0.16±n/a nM
Citation
 Frizler, MLohr, FFurtmann, NKläs, JGütschow, M Structural optimization of azadipeptide nitriles strongly increases association rates and allows the development of selective cathepsin inhibitors. J Med Chem 54:396-400 (2011) [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:
BDBM50335281
Synonyms:
CHEMBL1651355 | N-(Phenylcarbamoyl)-leucyl-methylazaalanine-nitrile
Type:
Small organic molecule
Emp. Form.:
C16H23N5O2
Mol. Mass.:
317.3861
SMILES:
CC(C)C[C@H](NC(=O)Nc1ccccc1)C(=O)N(C)N(C)C#N |r|
Structure:
Search PDB for entries with ligand similarity: