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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M5 | ||
| Ligand | BDBM50518570 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1871947 (CHEMBL4373114) | ||
| Ki | 30±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: |
| ||
| BDBM50518570 | |||
| n/a | |||
| Name | BDBM50518570 | ||
| Synonyms: | CHEMBL4462631 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C22H25FN2O2 | ||
| Mol. Mass. | 368.4445 | ||
| SMILES | Cc1ccc(COC(=O)N(C2CN3CCC2CC3)c2ccccc2)cc1F |TLB:9:10:13.14:16.17,(39.78,-53.75,;38.42,-54.48,;38.36,-56.02,;37,-56.74,;35.7,-55.91,;34.34,-56.63,;33.03,-55.81,;31.67,-56.54,;31.62,-58.07,;30.37,-55.72,;29.01,-56.44,;28.66,-57.87,;27.17,-57.37,;27.16,-55.34,;27.76,-54.07,;27.79,-55.99,;26.09,-56.45,;25.68,-57.88,;30.42,-54.18,;31.78,-53.46,;31.84,-51.93,;30.53,-51.11,;29.17,-51.84,;29.12,-53.37,;35.75,-54.38,;37.1,-53.66,;37.15,-52.12,)| | ||
| Structure | 
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