Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM66833 |
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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 | 13860±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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BDBM66833 |
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n/a |
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Name | BDBM66833 |
Synonyms: | 2-[4-amino-5-(4-bromophenyl)-3-methylpyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]acetamide | 2-[4-azanyl-5-(4-bromophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl-N-[2-(cyclohexen-1-yl)ethyl]ethanamide | 2-[[4-amino-5-(4-bromophenyl)-3-methyl-6-pyrazolo[3,4-d]pyrimidinyl]thio]-N-[2-(1-cyclohexenyl)ethyl]acetamide | 2-[[4-amino-5-(4-bromophenyl)-3-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-[2-(cyclohexen-1-yl)ethyl]acetamide | MLS001030495 | SMR000635383 | cid_5048220 |
Type | Small organic molecule |
Emp. Form. | C22H25BrN6OS |
Mol. Mass. | 501.443 |
SMILES | Cc1nnc2nc(SCC(=O)NCCC3=CCCCC3)n(c(N)c12)-c1ccc(Br)cc1 |t:14| |
Structure |
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