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TargetBcl-2-like protein 11
LigandBDBM66705
Substrate/Competitorn/a
Meas. Tech.Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis
EC50 14340±n/a nM
Citation PubChem, PC Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Bcl-2-like protein 11
Name:Bcl-2-like protein 11
Synonyms:B2L11_HUMAN | BCL2-like 11 isoform 1 | BCL2L11 | BIM
Type:PROTEIN
Mol. Mass.:22175.26
Organism:Homo sapiens (Human)
Description:EBI_101325
Residue:198
Sequence:
MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSP
QGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPP
CQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPR
MVILRLLRYIVRLVWRMH
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  Blast E-value cutoff:
BDBM66705
n/a
NameBDBM66705
Synonyms:MLS001183402 | N-[[5-[[[2-(2,4-dimethoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-furanyl]methyl]-N'-(3,4-dimethylphenyl)oxamide | N-[[5-[[[2-(2,4-dimethoxyanilino)-2-keto-acetyl]hydrazono]methyl]-2-furyl]methyl]-N'-(3,4-dimethylphenyl)oxamide | N-[[5-[[[2-(2,4-dimethoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]furan-2-yl]methyl]-N'-(3,4-dimethylphenyl)oxamide | N-[[5-[[[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]furan-2-yl]methyl]-N'-(3,4-dimethylphenyl)ethanediamide | SMR000502511 | cid_4043306
TypeSmall organic molecule
Emp. Form.C26H27N5O7
Mol. Mass.521.5219
SMILESCOc1ccc(NC(=O)C(=O)NN=Cc2ccc(CNC(=O)C(=O)Nc3ccc(C)c(C)c3)o2)c(OC)c1
Structure
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