Target
Cathepsin S
Ligand
BDBM41366
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:
BDBM41366
Synonyms:
2-[3-(4-chlorobenzyl)-2-keto-imidazolidin-1-yl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide | 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-imidazolidin-1-yl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide | 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-imidazolidinyl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide | 2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide | MLS000120192 | SMR000097109 | cid_5308469
Type:
Small organic molecule
Emp. Form.:
C22H24ClN3O4
Mol. Mass.:
429.897
SMILES:
CC(NC(=O)CN1CCN(Cc2ccc(Cl)cc2)C1=O)c1ccc2OCCOc2c1
Structure:
Search PDB for entries with ligand similarity: