Reaction Details Report a problem with these data
Target
Cathepsin S
Ligand
BDBM41323
Substrate
n/a
Meas. Tech.
Cathepsin S dose-response confirmation
IC50
3606.51±142.586 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:
BDBM41323
Synonyms:
MLS000045450 | N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide | N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide | N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide | N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-1-methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]quinoline-2-carboxamide | SMR000027210 | cid_3241982
Type:
Small organic molecule
Emp. Form.:
C24H24N4O2
Mol. Mass.:
400.473
SMILES:
Cn1c(cc2c1c1ccccc1[nH]c2=O)C(=O)NCCN1CCc2ccccc2C1
Structure:
Search PDB for entries with ligand similarity: