Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM67078 |
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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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BDBM67078 |
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n/a |
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Name | BDBM67078 |
Synonyms: | 6-amino-1-cyclopropyl-5-[2-[[5-(sec-butylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone | 6-amino-5-[2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-1-cyclopropylpyrimidine-2,4-dione | 6-amino-5-[2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione | 6-azanyl-5-[2-[[5-(butan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione | MLS002251770 | SMR001314149 | cid_16347911 |
Type | Small organic molecule |
Emp. Form. | C15H20N6O3S2 |
Mol. Mass. | 396.488 |
SMILES | CCC(C)Nc1nnc(SCC(=O)c2c(N)n(C3CC3)c(=O)[nH]c2=O)s1 |
Structure |
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