Reaction Details | |||
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Target | Muscarinic acetylcholine receptor | ||
Ligand | BDBM50176714 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_327858 (CHEMBL863988) | ||
Kd | 10.0±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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BDBM50176714 | |||
n/a | |||
Name | BDBM50176714 | ||
Synonyms: | 1-cyclobutyl-3-(3-methoxyquinuclidin-3-yl)-1-phenylprop-2-yn-1-ol | CHEMBL200957 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H27NO2 | ||
Mol. Mass. | 325.4446 | ||
SMILES | COC1(CN2CCC1CC2)C#CC(O)(C1CCC1)c1ccccc1 |THB:1:2:5.6:9.8,(-3.4,-5.54,;-1.91,-5.93,;-1.5,-7.42,;-1.31,-8.8,;.23,-8.14,;1.59,-8.77,;1.32,-7.38,;-.03,-6.78,;.04,-5.14,;.48,-6.25,;-3,-7.82,;-4.49,-8.21,;-5.98,-8.61,;-6.38,-7.12,;-5.59,-10.1,;-6.36,-11.43,;-5.03,-12.2,;-4.26,-10.87,;-7.48,-9.01,;-8.57,-7.91,;-10.05,-8.31,;-10.46,-9.8,;-9.36,-10.9,;-7.88,-10.5,)| | ||
Structure |