Target
Caspase-3
Ligand
BDBM50002742
Substrate
n/a
Meas. Tech.
ChEMBL_1339380 (CHEMBL3243714)
IC50
431±n/a nM
Citation
 Wu, LLu, MYan, ZTang, XSun, BLiu, WZhou, HYang, C 1,2-benzisothiazol-3-one derivatives as a novel class of small-molecule caspase-3 inhibitors. Bioorg Med Chem 22:2416-26 (2014) [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:
BDBM50002742
Synonyms:
CHEMBL3233640
Type:
Small organic molecule
Emp. Form.:
C21H14N2O3S
Mol. Mass.:
374.412
SMILES:
O=C(Nc1ccc(cc1)C(=O)c1ccccc1)n1sc2ccccc2c1=O
Structure:
Search PDB for entries with ligand similarity: