Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM66705 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis |
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EC50 | 14340±n/a nM |
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Citation | PubChem, PC Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Bcl-2-like protein 11 |
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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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BDBM66705 |
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n/a |
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Name | BDBM66705 |
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 |
Type | Small organic molecule |
Emp. Form. | C26H27N5O7 |
Mol. Mass. | 521.5219 |
SMILES | COc1ccc(NC(=O)C(=O)NN=Cc2ccc(CNC(=O)C(=O)Nc3ccc(C)c(C)c3)o2)c(OC)c1 |
Structure |
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