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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M3 | ||
| Ligand | BDBM50267471 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_562970 (CHEMBL1015369) | ||
| IC50 | 122000±n/a nM | ||
| Citation |  Lainé, DI; McCleland, B; Thomas, S; Neipp, C; Underwood, B; Dufour, J; Widdowson, KL; Palovich, MR; Blaney, FE; Foley, JJ; Webb, EF; Luttmann, MA; Burman, M; Belmonte, K; Salmon, M Discovery of novel 1-azoniabicyclo[2.2.2]octane muscarinic acetylcholine receptor antagonists. J Med Chem52:2493-505 (2009) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Muscarinic acetylcholine receptor M3 | |||
| Name: | Muscarinic acetylcholine receptor M3 | ||
| Synonyms: | ACM3_HUMAN | CHRM3 | Cholinergic, muscarinic M3 | Muscarinic Receptors M3 | Muscarinic receptor M3 | RecName: Full=Muscarinic acetylcholine receptor M3 | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 66151.03 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P20309 | ||
| Residue: | 590 | ||
| Sequence: |
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| BDBM50267471 | |||
| n/a | |||
| Name | BDBM50267471 | ||
| Synonyms: | 3-(2-Hydroxy-2,2-diphenylethyl)-1-(2-phenylethyl)-1-azoniabicyclo[2.2.2]octane Bromide | CHEMBL478069 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H34NO | ||
| Mol. Mass. | 412.5858 | ||
| SMILES | OC(CC1C[N+]2(CCc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1 |(27.38,-21.98,;28.16,-23.31,;26.82,-24.08,;25.49,-23.31,;25.49,-21.76,;24.14,-20.98,;24.12,-19.44,;25.45,-18.65,;25.44,-17.11,;26.77,-16.33,;26.75,-14.79,;25.41,-14.03,;24.07,-14.82,;24.1,-16.36,;22.8,-21.76,;22.8,-23.31,;24.14,-24.08,;24.79,-22.79,;23.51,-22.15,;29.48,-22.53,;30.82,-23.29,;32.14,-22.51,;32.13,-20.97,;30.78,-20.21,;29.46,-21,;28.92,-24.64,;28.14,-25.96,;28.9,-27.28,;30.43,-27.29,;31.19,-25.96,;30.43,-24.64,)| | ||
| Structure | 
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