Target
Cathepsin S
Ligand
BDBM41332
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:
BDBM41332
Synonyms:
1-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]butan-1-one | 1-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]butan-1-one | 1-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-1-butanone | 1-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]butan-1-one | 1-butyryl-4-[(5-chloro-2-methoxyphenyl)sulfonyl]piperazine | MLS000047494 | SMR000033505 | cid_3245715
Type:
Small organic molecule
Emp. Form.:
C15H21ClN2O4S
Mol. Mass.:
360.856
SMILES:
CCCC(=O)N1CCN(CC1)S(=O)(=O)c1cc(Cl)ccc1OC
Structure:
Search PDB for entries with ligand similarity: