Target
Caspase-3
Ligand
BDBM50171424
Substrate
n/a
Meas. Tech.
ChEMBL_304233 (CHEMBL829772)
EC50
830.0±n/a nM
Citation
 Zhang, HZKasibhatla, SKuemmerle, JKemnitzer, WOllis-Mason, KQiu, LCrogan-Grundy, CTseng, BDrewe, JCai, SX Discovery and structure-activity relationship of 3-aryl-5-aryl-1,2,4-oxadiazoles as a new series of apoptosis inducers and potential anticancer agents. J Med Chem 48:5215-23 (2005) [PubMed]  Article 
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:
BDBM50171424
Synonyms:
5-(3-Bromo-furan-2-yl)-3-(4-chloro-phenyl)-[1,2,4]oxadiazole | CHEMBL188344
Type:
Small organic molecule
Emp. Form.:
C12H6BrClN2O2
Mol. Mass.:
325.545
SMILES:
Clc1ccc(cc1)-c1noc(n1)-c1occc1Br
Structure:
Search PDB for entries with ligand similarity: