Reaction Details | |||
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Target | Muscarinic acetylcholine receptor | ||
Ligand | BDBM50176716 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_327858 (CHEMBL863988) | ||
Kd | 4.0±n/a nM | ||
Citation | Starck, JP; Talaga, P; Quéré, L; Collart, P; Christophe, B; Lo Brutto, P; Jadot, S; Chimmanamada, D; Zanda, M; Wagner, A; Mioskowski, C; Massingham, R; Guyaux, M Potent anti-muscarinic activity in a novel series of quinuclidine derivatives. Bioorg Med Chem Lett16:373-7 (2005) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Muscarinic acetylcholine receptor | |||
Name: | Muscarinic acetylcholine receptor | ||
Synonyms: | GPM3 | Muscarinic acetylcholine receptor M3 | ||
Type: | n/a | ||
Mol. Mass.: | 66272.13 | ||
Organism: | Cavia porcellus | ||
Description: | n/a | ||
Residue: | 587 | ||
Sequence: |
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BDBM50176716 | |||
n/a | |||
Name | BDBM50176716 | ||
Synonyms: | 3-(3-methoxyquinuclidin-3-yl)-1-phenyl-1-(pyridin-4-yl)prop-2-yn-1-ol | CHEMBL201933 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H24N2O2 | ||
Mol. Mass. | 348.4382 | ||
SMILES | COC1(CN2CCC1CC2)C#CC(O)(c1ccccc1)c1ccncc1 |THB:1:2:5.6:9.8,(8.98,-12.42,;10.51,-12.38,;11.32,-13.7,;11.88,-14.97,;13.17,-13.92,;14.65,-14.16,;14.01,-12.9,;12.55,-12.68,;12.17,-11.1,;12.9,-12.04,;9.98,-14.49,;8.66,-15.28,;7.34,-16.07,;6.55,-14.75,;6.01,-16.85,;4.66,-16.1,;3.35,-16.88,;3.37,-18.43,;4.71,-19.18,;6.03,-18.39,;8.12,-17.38,;9.66,-17.37,;10.44,-18.69,;9.69,-20.03,;8.16,-20.06,;7.37,-18.73,)| | ||
Structure |