Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM61665 |
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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 | 4890±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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BDBM61665 |
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n/a |
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Name | BDBM61665 |
Synonyms: | 3-(4-chlorophenyl)-1-(4-methylanilino)pyrrole-2,5-dione | 3-(4-chlorophenyl)-1-(4-toluidino)-1H-pyrrole-2,5-dione | 3-(4-chlorophenyl)-1-(p-toluidino)-3-pyrroline-2,5-quinone | 3-(4-chlorophenyl)-1-[(4-methylphenyl)amino]pyrrole-2,5-dione | MLS000540408 | SMR000125666 | cid_5094315 |
Type | Small organic molecule |
Emp. Form. | C17H13ClN2O2 |
Mol. Mass. | 312.75 |
SMILES | Cc1ccc(NN2C(=O)C=C(C2=O)c2ccc(Cl)cc2)cc1 |c:9| |
Structure |
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