| Reaction Details |
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 | Report a problem with these data |
| Target | Nicotinic acetylcholine receptor |
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| Ligand | BDBM50047021 |
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| Substrate/Competitor | n/a |
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| Ki | 9±n/a nM |
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| Comments | PDSP_1085 |
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| Citation |  Lippiello, PM; Fernandes, KG The binding of L-[3H]nicotine to a single class of high affinity sites in rat brain membranes. Mol Pharmacol29:448-54 (1986) [PubMed] |
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| More Info.: | Get all data from this article |
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| Nicotinic acetylcholine receptor |
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| Name: | Nicotinic acetylcholine receptor |
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| Synonyms: | Nicotinic acetylcholine receptor | n-AChR |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 2478.99 |
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| Organism: | RAT |
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| Description: | n-AChR 0 RAT::Q62594 |
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| Residue: | 23 |
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| Sequence: | |
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| BDBM50047021 |
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| n/a |
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| Name | BDBM50047021 |
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| Synonyms: | 2-(6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl)-1-phenylethanone | 2-[6-(2-Hydroxy-2-phenyl-ethyl)-1-methyl-piperidin-2-yl]-1-phenyl-ethanone | 2-[6-(2-Hydroxy-2-phenyl-ethyl)-1-methyl-piperidin-2-yl]-1-phenyl-ethanone (lobeline) | CHEMBL15476 | Lobeline | Lobeline, (-) | Lobeline,Alpha |
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| Type | Small organic molecule |
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| Emp. Form. | C22H27NO2 |
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| Mol. Mass. | 337.4553 |
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| SMILES | CN1C(CC(O)c2ccccc2)CCCC1CC(=O)c1ccccc1 |
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| Structure | 
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