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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M1 | ||
| Ligand | BDBM50518581 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1871941 (CHEMBL4373108) | ||
| Ki | 60±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: |
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| BDBM50518581 | |||
| n/a | |||
| Name | BDBM50518581 | ||
| Synonyms: | CHEMBL4446039 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C21H22Cl2N2O2 | ||
| Mol. Mass. | 405.318 | ||
| SMILES | Clc1ccc(COC(=O)N(C2CN3CCC2CC3)c2ccccc2)cc1Cl |TLB:9:10:13.14:16.17,(17.52,-43.11,;16.16,-43.84,;16.11,-45.38,;14.75,-46.1,;13.44,-45.27,;12.08,-45.99,;10.78,-45.18,;9.41,-45.9,;9.36,-47.44,;8.11,-45.08,;6.75,-45.8,;6.4,-47.23,;4.91,-46.73,;4.9,-44.7,;5.5,-43.43,;5.53,-45.35,;3.83,-45.81,;3.42,-47.24,;8.16,-43.54,;9.53,-42.82,;9.58,-41.28,;8.28,-40.46,;6.91,-41.19,;6.86,-42.73,;13.49,-43.74,;14.85,-43.02,;14.9,-41.48,)| | ||
| Structure | 
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