Target
Caspase-3
Ligand
BDBM93686
Substrate
n/a
IC50
83200±7380 nM
Citation
 PubChem, PC Dose-response confirmation of uHTS inhibitor hits of Sentrin-Specific Protease 8 in a Caspase-3 Fluorescence assay PubChem Bioassay (2012)[AID] 
Target
Name:
Caspase-3
Synonyms:
Apopain | CASP-3 | CASP3 | CASP3_HUMAN | CPP-32 | CPP32 | Caspase 3 | Caspase-3 subunit p12 | Caspase-3 subunit p17 | Cysteine protease CPP32 | SCA-1 | SREBP cleavage activity 1 | Yama protein | caspase-3 preproprotein
Type:
Hydrolase; heterotetramer of two heterodimers
Mol. Mass.:
31607.55
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
277
Sequence:
MENTENSVDSKSIKNLEPKIIHGSESMDSGISLDNSYKMDYPEMGLCIIINNKNFHKSTGMTSRSGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELMRDVSKEDHSKRSSFVCVLLSHGEEGIIFGTNGPVDLKKITNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIETDSGVDDDMACHKIPVEADFLYAYSTAPGYYSWRNSKDGSWFIQSLCAMLKQYADKLEFMHILTRVNRKVATEFESFSFDATFHAKKQIPCIVSMLTKELYFYH
  
Inhibitor
Name:
BDBM93686
Synonyms:
(4E)-2-benzyl-4-[(2-phenylethylamino)methylidene]isoquinoline-1,3-dione | (4E)-2-benzyl-4-[(phenethylamino)methylene]isoquinoline-1,3-quinone | (4E)-4-[(2-phenylethylamino)methylidene]-2-(phenylmethyl)isoquinoline-1,3-dione | MLS000567697 | SMR000154173 | cid_6906949
Type:
Small organic molecule
Emp. Form.:
C25H22N2O2
Mol. Mass.:
382.4544
SMILES:
O=C1N(Cc2ccccc2)C(=O)c2ccccc2C1=CNCCc1ccccc1 |w:19.22|
Structure:
Search PDB for entries with ligand similarity: