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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M1 | ||
| Ligand | BDBM50518559 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1871941 (CHEMBL4373108) | ||
| Ki | 10.0±n/a nM | ||
| Citation |  Lee, NR; Gujarathi, S; Bommagani, S; Siripurapu, K; Zheng, G; Dwoskin, LP Muscarinic agonist, (±)-quinuclidin-3-yl-(4-fluorophenethyl)(phenyl)carbamate: High affinity, but low subtype selectivity for human M Bioorg Med Chem Lett29:471-476 (2019) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Muscarinic acetylcholine receptor M1 | |||
| Name: | Muscarinic acetylcholine receptor M1 | ||
| Synonyms: | ACM1_HUMAN | CHRM1 | Cholinergic receptor, muscarinic 1 | Cholinergic, muscarinic M1 | ||
| Type: | Protein | ||
| Mol. Mass.: | 51442.54 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P11229 | ||
| Residue: | 460 | ||
| Sequence: |
| ||
| BDBM50518559 | |||
| n/a | |||
| Name | BDBM50518559 | ||
| Synonyms: | CHEMBL4585326 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H28N2O3 | ||
| Mol. Mass. | 380.48 | ||
| SMILES | COc1ccc(CCN(C(=O)OC2CN3CCC2CC3)c2ccccc2)cc1 |TLB:11:12:15.16:18.19,(19.07,-20.84,;17.73,-21.62,;16.4,-20.85,;15.06,-21.62,;13.73,-20.85,;13.74,-19.31,;12.4,-18.54,;11.07,-19.31,;9.74,-18.54,;8.4,-19.31,;8.4,-20.85,;7.07,-18.54,;5.74,-19.31,;5.39,-20.74,;3.9,-20.23,;3.89,-18.2,;4.49,-16.94,;4.52,-18.86,;2.82,-19.32,;2.41,-20.75,;9.74,-17,;8.4,-16.23,;8.41,-14.68,;9.73,-13.91,;11.07,-14.68,;11.07,-16.23,;15.06,-18.54,;16.39,-19.3,)| | ||
| Structure | 
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