Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM66425 |
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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 | 12560±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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BDBM66425 |
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n/a |
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Name | BDBM66425 |
Synonyms: | MLS000573839 | N-methyl-4-(2-nitrovinyl)-N-phenylaniline | N-methyl-4-[(E)-2-nitroethenyl]-N-phenyl-aniline | N-methyl-4-[(E)-2-nitroethenyl]-N-phenylaniline | SMR000195428 | cid_883460 | methyl-[4-[(E)-2-nitrovinyl]phenyl]-phenyl-amine |
Type | Small organic molecule |
Emp. Form. | C15H14N2O2 |
Mol. Mass. | 254.2839 |
SMILES | CN(c1ccccc1)c1ccc(\C=C\[N+]([O-])=O)cc1 |
Structure |
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