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TargetCaspase-3
LigandBDBM50102102
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1447268 (CHEMBL3378611)
EC50 18230±n/a nM
Citation Ma, JChen, DLu, KWang, LHan, XZhao, YGong, P Design, synthesis, and structure-activity relationships of novel benzothiazole derivatives bearing the ortho-hydroxy N-carbamoylhydrazone moiety as potent antitumor agents. Eur J Med Chem86:257-69 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Caspase-3
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:
MENTENSVDSKSIKNLEPKIIHGSESMDSGISLDNSYKMDYPEMGLCIIINNKNFHKSTG
MTSRSGTDVDAANLRETFRNLKYEVRNKNDLTREEIVELMRDVSKEDHSKRSSFVCVLLS
HGEEGIIFGTNGPVDLKKITNFFRGDRCRSLTGKPKLFIIQACRGTELDCGIETDSGVDD
DMACHKIPVEADFLYAYSTAPGYYSWRNSKDGSWFIQSLCAMLKQYADKLEFMHILTRVN
RKVATEFESFSFDATFHAKKQIPCIVSMLTKELYFYH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50102102
n/a
NameBDBM50102102
Synonyms:CHEMBL3357971
TypeSmall organic molecule
Emp. Form.C30H33N5O4S
Mol. Mass.559.679
SMILESCC(C)(C)c1ccc(COc2ccc(\C=N\NC(=O)Nc3nc4ccc(cc4s3)N3CCOCC3)c(O)c2)cc1
Structure
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