Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM67041 |
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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 | 10620±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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BDBM67041 |
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n/a |
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Name | BDBM67041 |
Synonyms: | MLS002302635 | N-cyclopentyl-9,10,10-triketo-6-[(E)-styryl]thioxanthene-1-carboxamide | N-cyclopentyl-9,10,10-trioxo-6-[(E)-2-phenylethenyl]-1-thioxanthenecarboxamide | N-cyclopentyl-9,10,10-trioxo-6-[(E)-2-phenylethenyl]thioxanthene-1-carboxamide | N-cyclopentyl-9,10,10-tris(oxidanylidene)-6-[(E)-2-phenylethenyl]thioxanthene-1-carboxamide | SMR001318663 | cid_44143840 |
Type | Small organic molecule |
Emp. Form. | C27H23NO4S |
Mol. Mass. | 457.541 |
SMILES | O=C(NC1CCCC1)c1cccc2c1C(=O)c1ccc(\C=C\c3ccccc3)cc1S2(=O)=O |
Structure |
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