Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM61135 |
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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 | 10910±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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BDBM61135 |
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n/a |
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Name | BDBM61135 |
Synonyms: | (4-ethylphenyl)-[4-phenyl-5-[(E)-styryl]-1,3,4-thiadiazol-4-ium-2-yl]amine;chloride | MLS000948486 | N-(4-ethylphenyl)-4-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-4-ium-2-amine;chloride | SMR000526902 | cid_24789732 |
Type | Small organic molecule |
Emp. Form. | C24H22N3S |
Mol. Mass. | 384.516 |
SMILES | CCc1ccc(Nc2n[n+](c(\C=C\c3ccccc3)s2)-c2ccccc2)cc1 |
Structure |
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