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Target
Cathepsin S
Ligand
BDBM41319
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:
BDBM41319
Synonyms:
4-acetyl-3-ethyl-N-homoveratryl-5-methyl-1H-pyrrole-2-carboxamide | 4-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide | MLS000092281 | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethanoyl-3-ethyl-5-methyl-1H-pyrrole-2-carboxamide | SMR000027358 | cid_3237120
Type:
Small organic molecule
Emp. Form.:
C20H26N2O4
Mol. Mass.:
358.4314
SMILES:
CCc1c([nH]c(C)c1C(C)=O)C(=O)NCCc1ccc(OC)c(OC)c1
Structure:
Search PDB for entries with ligand similarity: