Target
Cathepsin S
Ligand
BDBM315298
Substrate
n/a
Meas. Tech.
Cathepsin Enzyme Inhibition Assay
IC50
330±n/a nM
Citation
 Haap, WKuehne, HMauser, H Piperidine derivatives US Patent  US10172843 Publication Date 1/8/2019 
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:
BDBM315298
Synonyms:
2-(6-Chloro-3-{1-[5- methyl-2-(4- trifluoromethyl-phenyl)- 1H-imidazol-4- ylmethyl]-piperidin-4- yl}-2-oxo-2,3-dihydro- benzoimidazol-1-yl)-N- methyl-acetamide | US10172843, Example 32
Type:
Small organic molecule
Emp. Form.:
C27H28ClF3N6O2
Mol. Mass.:
560.998
SMILES:
CNC(=O)Cn1c2cc(Cl)ccc2n(C2CCN(Cc3nc([nH]c3C)-c3ccc(cc3)C(F)(F)F)CC2)c1=O
Structure:
Search PDB for entries with ligand similarity: