Reaction Details |
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Target | Soluble acetylcholine receptor |
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Ligand | BDBM50382466 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_874930 (CHEMBL2183115) |
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Ki | 979±n/a nM |
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Citation | Zhang, HK; Eaton, JB; Yu, LF; Nys, M; Mazzolari, A; van Elk, R; Smit, AB; Alexandrov, V; Hanania, T; Sabath, E; Fedolak, A; Brunner, D; Lukas, RJ; Vistoli, G; Ulens, C; Kozikowski, AP Insights into the structural determinants required for high-affinity binding of chiral cyclopropane-containing ligands toa4ß2-nicotinic acetylcholine receptors: an integrated approach to behaviorally active nicotinic ligands. J Med Chem55:8028-37 (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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BDBM50382466 |
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n/a |
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Name | BDBM50382466 |
Synonyms: | CHEMBL2024087 |
Type | Small organic molecule |
Emp. Form. | C14H20N2O2 |
Mol. Mass. | 248.3208 |
SMILES | OCC[C@H]1C[C@@H]1c1cncc(OC[C@@H]2CCN2)c1 |r| |
Structure |
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