Target
Cathepsin S
Ligand
BDBM41297
Substrate
n/a
Meas. Tech.
Cathepsin S dose-response confirmation
IC50
>50000±0 nM
Citation
 PubChem, PC Cathepsin S dose-response confirmation PubChem Bioassay (2008)[AID] 
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:
BDBM41297
Synonyms:
5-bromo-1-[2-(4-fluorophenyl)ethyl]-6-keto-nicotinic acid methyl ester | 5-bromo-1-[2-(4-fluorophenyl)ethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester | MLS000078376 | SMR000041100 | cid_660131 | methyl 5-bromanyl-1-[2-(4-fluorophenyl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate | methyl 5-bromo-1-[2-(4-fluorophenyl)ethyl]-6-oxopyridine-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C15H13BrFNO3
Mol. Mass.:
354.171
SMILES:
COC(=O)c1cc(Br)c(=O)n(CCc2ccc(F)cc2)c1
Structure:
Search PDB for entries with ligand similarity: