| Reaction Details |
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 | Report a problem with these data |
| Target | Nicotinic acetylcholine receptor |
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| Ligand | BDBM50061562 |
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| Substrate/Competitor | n/a |
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| Ki | 7.4±n/a nM |
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| Comments | PDSP_666 |
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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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| BDBM50061562 |
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| n/a |
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| Name | BDBM50061562 |
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| Synonyms: | (12R,13aR)-12-Methoxy-1,4,5,6,9,11,12,13-octahydro-8H-pyrano[4',3':3,4]pyrido[2,1-i]indol-2-one | CHEMBL335712 | Dihydro-Beta-erythroidine |
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| Type | Small organic molecule |
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| Emp. Form. | C16H21NO3 |
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| Mol. Mass. | 275.3428 |
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| SMILES | CO[C@@H]1CC=C2CCN3CCC4=C(CC(=O)OC4)[C@@]23C1 |t:4,11| |
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| Structure | 
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