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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Muscarinic acetylcholine receptor M1 | ||
| Ligand | BDBM50175573 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_320891 (CHEMBL872390) | ||
| Ki | 36±n/a nM | ||
| Citation |  Naito, R; Yonetoku, Y; Okamoto, Y; Toyoshima, A; Ikeda, K; Takeuchi, M Synthesis and antimuscarinic properties of quinuclidin-3-yl 1,2,3,4-tetrahydroisoquinoline-2-carboxylate derivatives as novel muscarinic receptor antagonists. J Med Chem48:6597-606 (2005) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Muscarinic acetylcholine receptor M1 | |||
| Name: | Muscarinic acetylcholine receptor M1 | ||
| Synonyms: | ACM1_RAT | Cholinergic, muscarinic M1 | Chrm-1 | Chrm1 | cholinergic receptor, muscarinic 1 | ||
| Type: | Enzyme Catalytic Domain | ||
| Mol. Mass.: | 51390.46 | ||
| Organism: | RAT | ||
| Description: | P08482 | ||
| Residue: | 460 | ||
| Sequence: |
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| BDBM50175573 | |||
| n/a | |||
| Name | BDBM50175573 | ||
| Synonyms: | 4-Hydroxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester | CHEMBL197588 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C23H26N2O3 | ||
| Mol. Mass. | 378.4641 | ||
| SMILES | OC1CN(C(c2ccccc2)c2ccccc12)C(=O)O[C@H]1CN2CCC1CC2 |wD:20.22,(-3.78,2.38,;-3.73,.84,;-2.38,.11,;-2.33,-1.43,;-3.63,-2.24,;-3.59,-3.79,;-4.9,-4.6,;-4.85,-6.14,;-3.49,-6.87,;-2.19,-6.05,;-2.23,-4.51,;-4.98,-1.52,;-6.28,-2.22,;-7.57,-1.52,;-7.6,-.03,;-6.34,.74,;-5.03,.02,;-1.09,-2.17,;-1.07,-3.71,;.24,-1.38,;1.59,-2.12,;1.59,-3.67,;2.95,-4.42,;4.27,-3.62,;4.25,-2.08,;2.89,-1.33,;2.19,-2.62,;3.6,-3.27,)| | ||
| Structure | 
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