Reaction Details Report a problem with these data
Target
Caspase-3
Ligand
BDBM50171409
Substrate
n/a
Meas. Tech.
ChEMBL_304233 (CHEMBL829772)
EC50
760±n/a nM
Citation
 Zhang, HZ; Kasibhatla, S; Kuemmerle, J; Kemnitzer, W; Ollis-Mason, K; Qiu, L; Crogan-Grundy, C; Tseng, B; Drewe, J; Cai, 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:
BDBM50171409
Synonyms:
5-(3-Chloro-thiophen-2-yl)-3-phenyl-[1,2,4]oxadiazole | CHEMBL363652
Type:
Small organic molecule
Emp. Form.:
C12H7ClN2OS
Mol. Mass.:
262.715
SMILES:
Clc1ccsc1-c1nc(no1)-c1ccccc1
Structure:
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