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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M3 | ||
| Ligand | BDBM50176728 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_327855 (CHEMBL863985) | ||
| Ki | 100±n/a nM | ||
| Citation |  Starck, JP; Talaga, P; Quéré, L; Collart, P; Christophe, B; Lo Brutto, P; Jadot, S; Chimmanamada, D; Zanda, M; Wagner, A; Mioskowski, C; Massingham, R; Guyaux, M Potent anti-muscarinic activity in a novel series of quinuclidine derivatives. Bioorg Med Chem Lett16:373-7 (2005) [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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| BDBM50176728 | |||
| n/a | |||
| Name | BDBM50176728 | ||
| Synonyms: | 1-(5H-dibenzo[a,d]cyclohepten-5-yl)-3-((R)-3-methoxy-1-aza-bicyclo[2.2.2]oct-3-yl)-prop-2-yn-1-ol | CHEMBL200566 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C26H27NO2 | ||
| Mol. Mass. | 385.4981 | ||
| SMILES | CO[C@@]1(CN2CCC1CC2)C#CC(O)C1c2ccccc2C=Cc2ccccc12 |wU:2.1,wD:2.11,c:24,THB:1:2:5.6:9.8,(28.24,-38.26,;29.73,-38.65,;30.15,-40.14,;30.34,-41.52,;31.87,-40.86,;33.24,-41.49,;32.97,-40.1,;31.61,-39.5,;31.68,-37.86,;32.13,-38.97,;28.65,-40.54,;27.15,-40.93,;25.66,-41.33,;24.57,-40.24,;25.26,-42.82,;23.74,-43.1,;22.92,-41.8,;21.38,-41.86,;20.67,-43.23,;21.49,-44.52,;23.02,-44.46,;23.64,-45.87,;25.13,-46.28,;26.36,-45.36,;27.67,-46.17,;29.03,-45.44,;29.08,-43.89,;27.76,-43.08,;26.41,-43.81,)| | ||
| Structure | 
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