Target
Cathepsin S
Ligand
BDBM50418001
Substrate
n/a
Meas. Tech.
ChEMBL_719166 (CHEMBL1679625)
IC50
501.19±n/a nM
Citation
 Lainé, DPalovich, MMcCleland, BPetitjean, EDelhom, IXie, HDeng, JLin, GDavis, RJolit, ANevins, NZhao, BVilla, JSchneck, JMcDevitt, PMidgett, RKmett, CUmbrecht, SPeck, BDavis, ABBettoun, D Discovery of novel cyanamide-based inhibitors of cathepsin C. ACS Med Chem Lett 2:142-147 (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:
BDBM50418001
Synonyms:
CHEMBL1672421 | US11414402, Example 6
Type:
Small organic molecule
Emp. Form.:
C11H13N3O2S
Mol. Mass.:
251.305
SMILES:
O=S(=O)(N[C@H]1CCN(C1)C#N)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: