Target
Caspase-3
Ligand
BDBM10253
Substrate
Caspase-3 Substrate
Meas. Tech.
Caspase Inhibition Assay
pH
7.5±n/a
Temperature
308.15±n/a K
IC50
630±260 nM
Citation
 Chen, YHZhang, YHZhang, HJLiu, DZGu, MLi, JYWu, FZhu, XZLi, JNan, FJ Design, synthesis, and biological evaluation of isoquinoline-1,3,4-trione derivatives as potent caspase-3 inhibitors. J Med Chem 49:1613-23 (2006) [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:
BDBM10253
Synonyms:
2-(4-Fluoro-benzyl)isoquinoline-1,3,4-trione | 2-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-1,3,4-trione | Isoquinoline-1,3,4-trione 2f
Type:
Small organic molecule
Emp. Form.:
C16H10FNO3
Mol. Mass.:
283.2539
SMILES:
Fc1ccc(CN2C(=O)C(=O)c3ccccc3C2=O)cc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
Caspase-3 Substrate
Synonyms:
Caspase-3 Substrate (Chromogenic)
Type:
n/a
Mol. Mass.:
1438.65
Organism:
n/a
Description:
pNA=p-Nitroaniline
Residue:
16
Sequence:
ACASPGLVALASPPNA