Target
Cathepsin S
Ligand
BDBM41289
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:
BDBM41289
Synonyms:
2-(2,5-dimethoxyphenyl)imino-N-(2-furanylmethyl)-8-methoxy-1-benzopyran-3-carboxamide | 2-(2,5-dimethoxyphenyl)imino-N-(2-furfuryl)-8-methoxy-chromene-3-carboxamide | 2-(2,5-dimethoxyphenyl)imino-N-(furan-2-ylmethyl)-8-methoxy-chromene-3-carboxamide | 2-(2,5-dimethoxyphenyl)imino-N-(furan-2-ylmethyl)-8-methoxychromene-3-carboxamide | 2-[(Z)-2,5-Dimethoxy-phenylimino]-8-methoxy-2H-chromene-3-carboxylic acid (furan-2-ylmethyl)-amide | MLS000029171 | SMR000002215 | cid_652447
Type:
Small organic molecule
Emp. Form.:
C24H22N2O6
Mol. Mass.:
434.4413
SMILES:
COc1ccc(OC)c(c1)\N=c1/oc2c(OC)cccc2cc1C(=O)NCc1ccco1
Structure:
Search PDB for entries with ligand similarity: