Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M3 | ||
Ligand | BDBM50175567 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_320917 (CHEMBL881344) | ||
Ki | 28±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 M3 | |||
Name: | Muscarinic acetylcholine receptor M3 | ||
Synonyms: | ACM3_RAT | Cholinergic, muscarinic M3 | Chrm-3 | Chrm3 | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 66086.66 | ||
Organism: | RAT | ||
Description: | Cholinergic, muscarinic M3 CHRM3 RAT::P08483 | ||
Residue: | 589 | ||
Sequence: |
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BDBM50175567 | |||
n/a | |||
Name | BDBM50175567 | ||
Synonyms: | 1-Phenyl-1,3-dihydro-isoindole-2-carboxylic acid (R)-(1-aza-bicyclo[2.2.2]oct-3-yl) ester | CHEMBL198669 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H24N2O2 | ||
Mol. Mass. | 348.4382 | ||
SMILES | O=C(O[C@H]1CN2CCC1CC2)N1Cc2ccccc2C1c1ccccc1 |wD:3.2,TLB:2:3:7.6:9.10,(17.05,5.78,;16.28,4.44,;17.05,3.1,;18.6,3.1,;19.37,1.77,;20.91,1.77,;20.93,3.09,;19.37,2.96,;19.36,4.43,;20.9,4.43,;21.68,3.1,;14.74,4.43,;13.83,5.67,;12.37,5.21,;11.04,5.98,;9.69,5.21,;9.69,3.66,;11.04,2.89,;12.37,3.66,;13.83,3.18,;14.15,1.68,;15.63,1.21,;15.95,-.29,;14.81,-1.34,;13.35,-.85,;13.02,.65,)| | ||
Structure |