Target
Caspase-3
Ligand
BDBM50171428
Substrate
n/a
Meas. Tech.
ChEMBL_304233 (CHEMBL829772)
EC50
>10000±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:
BDBM50171428
Synonyms:
5-Thiophen-2-yl-3-p-tolyl-[1,2,4]oxadiazole | CHEMBL191015 | cid_784811
Type:
Small organic molecule
Emp. Form.:
C13H10N2OS
Mol. Mass.:
242.296
SMILES:
Cc1ccc(cc1)-c1noc(n1)-c1cccs1
Structure:
Search PDB for entries with ligand similarity: