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Target
Cathepsin S
Ligand
BDBM41288
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:
BDBM41288
Synonyms:
MLS000029260 | N-(2-Hydroxy-4,5-dimethyl-phenyl)-2-m-tolyloxy-acetamide | N-(2-hydroxy-4,5-dimethyl-phenyl)-2-(3-methylphenoxy)acetamide | N-(2-hydroxy-4,5-dimethylphenyl)-2-(3-methylphenoxy)acetamide | N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide | SMR000011446 | cid_652031
Type:
Small organic molecule
Emp. Form.:
C17H19NO3
Mol. Mass.:
285.3377
SMILES:
Cc1cccc(OCC(=O)Nc2cc(C)c(C)cc2O)c1
Structure:
Search PDB for entries with ligand similarity: