Target
Cathepsin S
Ligand
BDBM50197889
Substrate
n/a
Meas. Tech.
ChEMBL_1620103 (CHEMBL3862386)
IC50
23±n/a nM
Citation
 Plebanek, EChevrier, FRoy, VGarenne, TLecaille, FWarszycki, DBojarski, AJLalmanach, GAgrofoglio, LA Straightforward synthesis of 2,4,6-trisubstituted 1,3,5-triazine compounds targeting cysteine cathepsins K and S. Eur J Med Chem 121:12-20 (2016) [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:
BDBM50197889
Synonyms:
CHEMBL3922171
Type:
Small organic molecule
Emp. Form.:
C18H22N6
Mol. Mass.:
322.4075
SMILES:
Cc1cccc(CNc2nc(NC3CCCCC3)nc(n2)C#N)c1
Structure:
Search PDB for entries with ligand similarity: