| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Bcl-2-like protein 11 |
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| Ligand | BDBM57399 |
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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 | 3668±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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| BDBM57399 |
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| n/a |
|---|
| Name | BDBM57399 |
|---|
| Synonyms: | 2-[2-ethoxy-4-(2-nitrovinyl)phenoxy]-N-(2-methylphenyl)acetamide | 2-[2-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]-N-(2-methylphenyl)acetamide | 2-[2-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]-N-(2-methylphenyl)ethanamide | 2-[2-ethoxy-4-[(Z)-2-nitrovinyl]phenoxy]-N-(o-tolyl)acetamide | MLS000575834 | SMR000196870 | cid_2295300 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C19H20N2O5 |
|---|
| Mol. Mass. | 356.3725 |
|---|
| SMILES | CCOc1cc(\C=C/[N+]([O-])=O)ccc1OCC(=O)Nc1ccccc1C |
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| Structure | 
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