Reaction Details | |||
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Target | Bcl-2-like protein 11 | ||
Ligand | BDBM67053 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis | ||
EC50 | 4980±n/a nM | ||
Citation | PubChem, PC Luminescence Cell-Based Dose Retest to Identify Inhibitors of A1 Apoptosis PubChem Bioassay(2010)[AID] | ||
More Info.: | Get all data from this article, Solution Info, Assay Method | ||
Bcl-2-like protein 11 | |||
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: |
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BDBM67053 | |||
n/a | |||
Name | BDBM67053 | ||
Synonyms: | MLS002276356 | SMR001317991 | [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxidanylidene-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl ethanoate | [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl acetate | acetic acid [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetoxy-5-keto-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester | acetic acid [(2S,3aS,3bR,5aS,9aS,9bR,11aS)-2-[(2S)-2-acetyloxy-5-oxo-2H-furan-3-yl]-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester | cid_44201403 | ||
Type | Small organic molecule | ||
Emp. Form. | C29H42O7 | ||
Mol. Mass. | 502.6396 | ||
SMILES | CC(=O)OC[C@]12CC[C@H]3[C@@](C)(CC[C@H]4C(C)(C)CCC[C@]34C)[C@@H]1C[C@H](O2)C1=CC(=O)O[C@@H]1OC(C)=O |t:30| | ||
Structure |