| Reaction Details |
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 | Report a problem with these data |
| Target | Nicotinic acetylcholine receptor |
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| Ligand | BDBM21398 |
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| Substrate/Competitor | n/a |
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| Ki | >10000±n/a nM |
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| Comments | PDSP_918 |
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| Citation |  Mukhin, AG; Gündisch, D; Horti, AG; Koren, AO; Tamagnan, G; Kimes, AS; Chambers, J; Vaupel, DB; King, SL; Picciotto, MR; Innis, RB; London, ED 5-Iodo-A-85380, an alpha4beta2 subtype-selective ligand for nicotinic acetylcholine receptors. Mol Pharmacol57:642-9 (2000) [PubMed] Article |
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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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| BDBM21398 |
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| n/a |
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| Name | BDBM21398 |
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| Synonyms: | 4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1-(4-fluoro-phenyl)-butan-1-one;propionate(HCl) | 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CHEMBL54 | CHEMBL545608 | Haloperidol | Haloperidol, 1 |
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| Type | Small organic molecule |
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| Emp. Form. | C21H23ClFNO2 |
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| Mol. Mass. | 375.864 |
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| SMILES | OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 |
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| Structure | 
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