Target
Cathepsin S
Ligand
BDBM41343
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:
BDBM41343
Synonyms:
(2-phenethylphenyl)-[4-(2-pyridyl)piperazino]methanone | 1-[2-(2-phenylethyl)benzoyl]-4-(2-pyridinyl)piperazine | MLS000100128 | SMR000081930 | [2-(2-phenylethyl)phenyl]-(4-pyridin-2-ylpiperazin-1-yl)methanone | [2-(2-phenylethyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone | cid_2977885
Type:
Small organic molecule
Emp. Form.:
C24H25N3O
Mol. Mass.:
371.4748
SMILES:
O=C(N1CCN(CC1)c1ccccn1)c1ccccc1CCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: