Target
Cathepsin S
Ligand
BDBM50463226
Substrate
n/a
Meas. Tech.
ChEMBL_1777935 (CHEMBL4234927)
IC50
30±n/a nM
Citation
 Tber, ZWartenberg, MJacques, JERoy, VLecaille, FWarszycki, DBojarski, AJLalmanach, GAgrofoglio, LA Selective inhibition of human cathepsin S by 2,4,6-trisubstituted 1,3,5-triazine analogs. Bioorg Med Chem 26:4310-4319 (2018) [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:
BDBM50463226
Synonyms:
CHEMBL4248570
Type:
Small organic molecule
Emp. Form.:
C15H16N6O2
Mol. Mass.:
312.3265
SMILES:
COc1ccc(Nc2nc(nc(n2)N2CCOCC2)C#N)cc1
Structure:
Search PDB for entries with ligand similarity: