Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM67082 |
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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 | >350000±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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BDBM67082 |
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n/a |
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Name | BDBM67082 |
Synonyms: | 2-(3-pyrrolidin-1-ylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | 2-(3-pyrrolidinosulfonylanilino)-N-[3-(trifluoromethyl)phenyl]acetamide | 2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide | 2-[3-(1-pyrrolidinylsulfonyl)anilino]-N-[3-(trifluoromethyl)phenyl]acetamide | MLS002249325 | SMR001316761 | cid_5131095 |
Type | Small organic molecule |
Emp. Form. | C19H20F3N3O3S |
Mol. Mass. | 427.441 |
SMILES | FC(F)(F)c1cccc(NC(=O)CNc2cccc(c2)S(=O)(=O)N2CCCC2)c1 |
Structure |
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