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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M3 | ||
| Ligand | BDBM50267389 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_562970 (CHEMBL1015369) | ||
| IC50 | 6599000±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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| BDBM50267389 | |||
| n/a | |||
| Name | BDBM50267389 | ||
| Synonyms: | 2-(hydroxydiphenylmethyl)-1-azoniabicyclo[2.2.2]octane bromide | CHEMBL476435 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H24NO | ||
| Mol. Mass. | 294.4101 | ||
| SMILES | OC(C1CC2CC[NH+]1CC2)(c1ccccc1)c1ccccc1 |(-4.05,-3.64,;-4.83,-2.31,;-6.17,-3.08,;-6.17,-4.63,;-7.51,-5.4,;-8.84,-4.63,;-8.84,-3.08,;-7.51,-2.3,;-8.14,-3.48,;-6.86,-4.11,;-3.51,-1.53,;-2.18,-2.29,;-.85,-1.51,;-.87,.02,;-2.22,.78,;-3.53,-.01,;-5.6,-.98,;-4.83,.35,;-5.6,1.69,;-7.14,1.69,;-7.91,.35,;-7.14,-.98,)| | ||
| Structure | 
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