| Reaction Details |
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 | Report a problem with these data |
| Target | Bcl-2-like protein 11 |
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| Ligand | BDBM66372 |
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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 | 7223±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 |
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| Synonyms: | B2L11_HUMAN | BCL2-like 11 isoform 1 | BCL2L11 | BIM |
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| Type: | PROTEIN |
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| Mol. Mass.: | 22175.26 |
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| Organism: | Homo sapiens (Human) |
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| Description: | EBI_101325 |
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| Residue: | 198 |
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| Sequence: | MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSP
QGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPP
CQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPR
MVILRLLRYIVRLVWRMH
|
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|
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| BDBM66372 |
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| n/a |
|---|
| Name | BDBM66372 |
|---|
| Synonyms: | 5-[(2-methoxy-4-propyl-phenoxy)methyl]-N-[(3-nitrobenzylidene)amino]-2-furamide | 5-[(2-methoxy-4-propyl-phenoxy)methyl]-N-[(3-nitrophenyl)methylideneamino]furan-2-carboxamide | 5-[(2-methoxy-4-propylphenoxy)methyl]-N-[(3-nitrophenyl)methylideneamino]-2-furancarboxamide | 5-[(2-methoxy-4-propylphenoxy)methyl]-N-[(3-nitrophenyl)methylideneamino]furan-2-carboxamide | MLS000544564 | N'-{3-nitrobenzylidene}-5-[(2-methoxy-4-propylphenoxy)methyl]-2-furohydrazide | SMR000159650 | cid_999910 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H23N3O6 |
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| Mol. Mass. | 437.4452 |
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| SMILES | CCCc1ccc(OCc2ccc(o2)C(=O)N\N=C\c2cccc(c2)[N+]([O-])=O)c(OC)c1 |
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| Structure | 
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