Reaction Details |
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Target | Soluble acetylcholine receptor |
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Ligand | BDBM50419738 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_801487 (CHEMBL1948414) |
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Ki | 200±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 |
Synonyms: | Acetylcholine Binding protein | Soluble acetylcholine receptor |
Type: | n/a |
Mol. Mass.: | 26560.08 |
Organism: | Aplysia Californica |
Description: | Q8WSF8 |
Residue: | 236 |
Sequence: | MLVSVYLALLVACVGQAHSQANLMRLKSDLFNRSPMYPGPTKDDPLTVTLGFTLQDIVKA
DSSTNEVDLVYYEQQRWKLNSLMWDPNEYGNITDFRTSAADIWTPDITAYSSTRPVQVLS
PQIAVVTHDGSVMFIPAQRLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDTDQV
DLSSYYASSKYEILSATQTRQVQHYSCCPEPYIDVNLVVKFRERRAGNGFFRNLFD
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BDBM50419738 |
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n/a |
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Name | BDBM50419738 |
Synonyms: | CHEMBL1947206 |
Type | Small organic molecule |
Emp. Form. | C22H25NO3 |
Mol. Mass. | 351.4388 |
SMILES | Oc1cccc(CCN2[C@H]3CC[C@@H]2C[C@@H](C3)OC(=O)c2ccccc2)c1 |r,THB:7:8:15.14.13:11.10| |
Structure |
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