| Reaction Details |
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 | Report a problem with these data |
| Target | Soluble acetylcholine receptor |
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| Ligand | BDBM50419732 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_801487 (CHEMBL1948414) |
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| Ki | 31.62±n/a nM |
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| Citation |  Edink, E; Akdemir, A; Jansen, C; van Elk, R; Zuiderveld, O; de Kanter, FJ; van Muijlwijk-Koezen, JE; Smit, AB; Leurs, R; de Esch, IJ Structure-based design, synthesis and structure-activity relationships of dibenzosuberyl- and benzoate-substituted tropines as ligands for acetylcholine-binding protein. Bioorg Med Chem Lett22:1448-54 (2012) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Soluble acetylcholine receptor |
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| Name: | Soluble acetylcholine receptor |
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| Synonyms: | Acetylcholine Binding protein | Soluble acetylcholine receptor |
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| Type: | n/a |
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| Mol. Mass.: | 26560.08 |
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| Organism: | Aplysia Californica |
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| Description: | Q8WSF8 |
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| Residue: | 236 |
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| Sequence: | MLVSVYLALLVACVGQAHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFTLQDIVKA
DSSTNEVDLVYYEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPVQVLS
PQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDTDQV
DLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFD
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| BDBM50419732 |
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| n/a |
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| Name | BDBM50419732 |
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| Synonyms: | CHEMBL1947053 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H25NO2 |
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| Mol. Mass. | 335.4394 |
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| SMILES | O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2CCc1ccccc1)c1ccccc1 |r,THB:11:10:4.3.9:7.6| |
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| Structure | 
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