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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M3 | ||
| Ligand | BDBM50419469 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_789189 (CHEMBL1924273) | ||
| IC50 | 0.398±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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| BDBM50419469 | |||
| n/a | |||
| Name | BDBM50419469 | ||
| Synonyms: | CHEMBL1922057 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H36N3O3S | ||
| Mol. Mass. | 506.679 | ||
| SMILES | C[C@@](N1CCCCC1)(C(=O)O[C@H]1C[N+]2(Cc3cc(no3)-c3ccccc3)CCC1CC2)c1cccs1 |r,wU:1.0,wD:11.11,1.8,(9.92,-45.47,;9.93,-43.93,;9.93,-42.38,;11.27,-41.61,;11.27,-40.08,;9.93,-39.3,;8.59,-40.07,;8.59,-41.63,;11.27,-44.7,;11.28,-46.25,;12.61,-43.92,;13.96,-44.69,;13.96,-46.24,;15.29,-47,;15.3,-48.54,;16.64,-49.3,;18.1,-48.82,;19.01,-50.06,;18.11,-51.3,;16.65,-50.84,;20.55,-50.06,;21.32,-51.39,;22.86,-51.39,;23.62,-50.05,;22.85,-48.72,;21.31,-48.73,;16.63,-46.24,;16.63,-44.69,;15.29,-43.91,;14.51,-45.24,;15.99,-45.63,;8.6,-44.7,;7.15,-44.21,;6.23,-45.44,;7.12,-46.7,;8.59,-46.24,)| | ||
| Structure | 
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