| Reaction Details |
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 | Report a problem with these data |
| Target | Bcl-2-like protein 11 |
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| Ligand | BDBM66438 |
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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 | 9230±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 |
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| Synonyms: | B2L11_HUMAN | BCL2-like 11 isoform 1 | BCL2L11 | BIM |
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| Type: | PROTEIN |
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| Mol. Mass.: | 22175.26 |
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| Organism: | Homo sapiens (Human) |
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| Description: | EBI_101325 |
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| Residue: | 198 |
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| Sequence: | MAKQPSDVSSECDREGRQLQPAERPPQLRPGAPTSLQTEPQGNPEGNHGGEGDSCPHGSP
QGPLAPPASPGPFATRSPLFIFMRRSSLLSRSSSGYFSFDTDRSPAPMSCDKSTQTPSPP
CQAFNHYLSAMASMRQAEPADMRPEIWIAQELRRIGDEFNAYYARRVFLNNYQAAEDHPR
MVILRLLRYIVRLVWRMH
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| BDBM66438 |
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| n/a |
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| Name | BDBM66438 |
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| Synonyms: | (2-{[2-(3,4-Dimethyl-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoquinolin-(4E)-ylidenemethyl]-amino}-thiazol-4-yl)-acetic acid ethyl ester | 2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-diketo-4-isoquinolylidene]methyl]amino]thiazol-4-yl]acetic acid ethyl ester | 2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]amino]-4-thiazolyl]acetic acid ethyl ester | MLS000331794 | SMR000221269 | cid_6015159 | ethyl 2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]-1,3-thiazol-4-yl]ethanoate | ethyl 2-[2-[[(E)-[2-(3,4-dimethylphenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]amino]-1,3-thiazol-4-yl]acetate |
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| Type | Small organic molecule |
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| Emp. Form. | C25H23N3O4S |
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| Mol. Mass. | 461.533 |
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| SMILES | CCOC(=O)Cc1csc(N=Cc2c(O)n(-c3ccc(C)c(C)c3)c(=O)c3ccccc23)n1 |w:10.9| |
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| Structure | 
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