Reaction Details |
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Target | Soluble acetylcholine receptor |
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Ligand | BDBM50143314 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Creating an a7 Nicotinic Acetylcholine Recognition Domain from the Acetylcholine-binding Protein |
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pH | 7.4±n/a |
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Temperature | 293.15±n/a K |
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Ki | 7.4±n/a nM |
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Citation | Nemecz, Akos; Taylor, Palmer Creating an a7 Nicotinic Acetylcholine Recognition Domain from the Acetylcholine-binding Protein Taylor Research Group0:0 (2014) |
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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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BDBM50143314 |
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n/a |
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Name | BDBM50143314 |
Synonyms: | (+)-Epibatidine | (-)-epibatidine | (1R,2R,4S)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane | 2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane (epibatidine) | CHEMBL298826 | EPIBATIDINE |
Type | Small organic molecule |
Emp. Form. | C11H13ClN2 |
Mol. Mass. | 208.687 |
SMILES | Clc1ccc(cn1)[C@H]1C[C@@H]2CC[C@H]1N2 |THB:4:7:13:11.10| |
Structure |
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