Reaction Details |
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Target | Bcl-2-like protein 11 |
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Ligand | BDBM54238 |
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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 | 7950±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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BDBM54238 |
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n/a |
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Name | BDBM54238 |
Synonyms: | 2-(4-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide | 2-(4-chloro-N-(2-chloroacetyl)anilino)-N-(2-phenylethyl)-2-thiophen-2-ylacetamide | 2-(4-chloro-N-(2-chloroacetyl)anilino)-N-phenethyl-2-(2-thienyl)acetamide | 2-[(chloroacetyl)(4-chlorophenyl)amino]-N-(2-phenylethyl)-2-thien-2-ylacetamide | 2-[2-chloranylethanoyl-(4-chlorophenyl)amino]-N-(2-phenylethyl)-2-thiophen-2-yl-ethanamide | MLS000583954 | SMR000206940 | cid_3689411 |
Type | Small organic molecule |
Emp. Form. | C22H20Cl2N2O2S |
Mol. Mass. | 447.377 |
SMILES | ClCC(=O)N(C(C(=O)NCCc1ccccc1)c1cccs1)c1ccc(Cl)cc1 |
Structure |
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