Target
Cathepsin S
Ligand
BDBM41371
Substrate
n/a
Meas. Tech.
Cathepsin S dose-response confirmation
IC50
817.247±6.04298 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:
BDBM41371
Synonyms:
1,5-dimethyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide | 1,5-dimethyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide | MLS000118135 | N-[2-[benzyl(methyl)amino]ethyl]-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide | N-[2-[benzyl(methyl)amino]ethyl]-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide | SMR000095083 | cid_5308999
Type:
Small organic molecule
Emp. Form.:
C24H26N4O2
Mol. Mass.:
402.4888
SMILES:
CN(CCNC(=O)c1cc2c(n1C)c1ccccc1n(C)c2=O)Cc1ccccc1
Structure:
Search PDB for entries with ligand similarity: