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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M3 | ||
| Ligand | BDBM50419483 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_789189 (CHEMBL1924273) | ||
| IC50 | 0.501±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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| BDBM50419483 | |||
| n/a | |||
| Name | BDBM50419483 | ||
| Synonyms: | CHEMBL1921939 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C31H43N2O3 | ||
| Mol. Mass. | 491.6842 | ||
| SMILES | C[C@@](N1CCCCC1)(C(=O)O[C@H]1C[N+]2(CCOCCc3ccccc3)CCC1CC2)c1ccccc1 |r,wU:1.0,wD:1.8,11.11,(-5.49,-33.45,;-5.48,-31.9,;-5.48,-30.36,;-4.14,-29.59,;-4.14,-28.05,;-5.48,-27.27,;-6.82,-28.05,;-6.82,-29.6,;-4.13,-32.68,;-4.13,-34.22,;-2.8,-31.89,;-1.45,-32.67,;-1.45,-34.22,;-.12,-34.97,;-.11,-36.51,;1.23,-37.27,;2.56,-36.5,;3.9,-37.26,;5.22,-36.48,;6.56,-37.24,;6.56,-38.78,;7.9,-39.54,;9.23,-38.76,;9.22,-37.22,;7.88,-36.46,;1.22,-34.22,;1.22,-32.67,;-.12,-31.88,;-.9,-33.21,;.58,-33.61,;-6.81,-32.67,;-8.13,-31.9,;-9.47,-32.67,;-9.47,-34.21,;-8.12,-34.98,;-6.8,-34.21,)| | ||
| Structure | 
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