Target
Cathepsin S
Ligand
BDBM38251
Substrate
n/a
Meas. Tech.
Cathepsin S dose-response confirmation
IC50
28182.7±1470.64 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:
BDBM38251
Synonyms:
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(2-furanylmethylamino)ethylidene]-5-methyl-3-pyrazolone | (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(2-furfurylamino)ethylidene]-5-methyl-2-pyrazolin-3-one | (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(furan-2-ylmethylamino)ethylidene]-5-methyl-pyrazol-3-one | (4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(furan-2-ylmethylamino)ethylidene]-5-methylpyrazol-3-one | 2-Benzothiazol-2-yl-4-{1-[(E)-furan-2-ylmethylimino]-ethyl}-5-methyl-1,2-dihydro-pyrazol-3-one | MLS000073450 | SMR000011192 | cid_5453475
Type:
Small organic molecule
Emp. Form.:
C18H16N4O2S
Mol. Mass.:
352.41
SMILES:
CC(=NCc1ccco1)c1c(C)[nH]n(-c2nc3ccccc3s2)c1=O |w:2.2|
Structure:
Search PDB for entries with ligand similarity: