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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M5 | ||
| Ligand | BDBM50518582 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1871947 (CHEMBL4373114) | ||
| Ki | 150±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 M5 | |||
| Name: | Muscarinic acetylcholine receptor M5 | ||
| Synonyms: | ACM5_HUMAN | CHRM5 | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 60102.35 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | ChEMBL_1517990 | ||
| Residue: | 532 | ||
| Sequence: |
| ||
| BDBM50518582 | |||
| n/a | |||
| Name | BDBM50518582 | ||
| Synonyms: | CHEMBL4441786 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H24N2O2 | ||
| Mol. Mass. | 336.4275 | ||
| SMILES | O=C(OCc1ccccc1)N(C1CN2CCC1CC2)c1ccccc1 |TLB:10:11:14.15:17.18,(26.99,-23.41,;27.05,-21.87,;28.41,-21.15,;29.72,-21.97,;31.08,-21.25,;32.38,-22.07,;33.74,-21.35,;33.8,-19.81,;32.48,-18.99,;31.13,-19.72,;25.74,-21.05,;24.38,-21.78,;24.03,-23.21,;22.55,-22.7,;22.54,-20.67,;23.14,-19.41,;23.17,-21.32,;21.46,-21.78,;21.06,-23.22,;25.8,-19.51,;27.16,-18.8,;27.22,-17.26,;25.91,-16.44,;24.55,-17.17,;24.5,-18.71,)| | ||
| Structure | 
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