Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM54207 |
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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 | 6261±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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BDBM54207 |
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n/a |
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Name | BDBM54207 |
Synonyms: | MLS000538647 | N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-4-nitropyrazole-3-carboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitro-1-methyl-1H-pyrazole-3-carboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-1-methyl-4-nitro-3-pyrazolecarboxamide | N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-methyl-4-nitro-pyrazole-3-carboxamide | SMR000160112 | cid_998879 |
Type | Small organic molecule |
Emp. Form. | C17H17N5O3S |
Mol. Mass. | 371.414 |
SMILES | Cc1sc(NC(=O)c2nn(C)cc2[N+]([O-])=O)nc1-c1ccc(C)c(C)c1 |
Structure |
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