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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M3 | ||
| Ligand | BDBM50419485 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_789189 (CHEMBL1924273) | ||
| IC50 | 0.631±n/a nM | ||
| Citation |  Mete, A; Bowers, K; Chevalier, E; Donald, DK; Edwards, H; Escott, KJ; Ford, R; Grime, K; Millichip, I; Teobald, B; Russell, V The discovery of AZD9164, a novel muscarinic M3 antagonist. Bioorg Med Chem Lett21:7440-6 (2011) [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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| BDBM50419485 | |||
| n/a | |||
| Name | BDBM50419485 | ||
| Synonyms: | CHEMBL1921936 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C30H40FN2O3 | ||
| Mol. Mass. | 495.6481 | ||
| SMILES | C[C@@](N1CCCCC1)(C(=O)O[C@H]1C[N+]2(CCCOc3ccc(F)cc3)CCC1CC2)c1ccccc1 |r,wU:1.0,wD:1.8,11.11,(-6.76,-20.47,;-6.75,-18.93,;-6.75,-17.38,;-5.41,-16.61,;-5.42,-15.08,;-6.75,-14.3,;-8.09,-15.07,;-8.09,-16.62,;-5.41,-19.7,;-5.4,-21.25,;-4.07,-18.92,;-2.73,-19.69,;-2.73,-21.24,;-1.39,-22,;-1.42,-23.54,;-.1,-24.33,;1.24,-23.58,;2.56,-24.37,;3.91,-23.63,;5.22,-24.43,;6.57,-23.68,;6.59,-22.14,;7.94,-21.4,;5.27,-21.35,;3.93,-22.1,;-.06,-21.24,;-.06,-19.69,;-1.39,-18.91,;-2.18,-20.24,;-.69,-20.63,;-8.09,-19.68,;-9.41,-18.9,;-10.75,-19.65,;-10.76,-21.19,;-9.43,-21.97,;-8.1,-21.21,)| | ||
| Structure | 
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