Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M3 | ||
Ligand | BDBM50208052 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_429188 (CHEMBL913822) | ||
Ki | 612±n/a nM | ||
Citation | Peretto, I; Fossati, C; Giardina, GA; Giardini, A; Guala, M; La Porta, E; Petrillo, P; Radaelli, S; Radice, L; Raveglia, LF; Santoro, E; Scudellaro, R; Scarpitta, F; Cerri, A; Menegon, S; Dondio, GM; Rizzi, A; Armani, E; Amari, G; Civelli, M; Villetti, G; Patacchini, R; Bergamaschi, M; Bassani, F; Delcanale, M; Imbimbo, BP Discovery of diaryl imidazolidin-2-one derivatives, a novel class of muscarinic M3 selective antagonists (Part 2). J Med Chem50:1693-7 (2007) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Muscarinic acetylcholine receptor M3 | |||
Name: | Muscarinic acetylcholine receptor M3 | ||
Synonyms: | ACM3_HUMAN | CHRM3 | Cholinergic, muscarinic M3 | Muscarinic Receptors M3 | Muscarinic receptor M3 | RecName: Full=Muscarinic acetylcholine receptor M3 | ||
Type: | Enzyme | ||
Mol. Mass.: | 66151.03 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P20309 | ||
Residue: | 590 | ||
Sequence: |
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BDBM50208052 | |||
n/a | |||
Name | BDBM50208052 | ||
Synonyms: | 1-benzyl-1-methyl-4-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-piperidinium | CHEMBL222425 | ||
Type | Small organic molecule | ||
Emp. Form. | C28H32N3O | ||
Mol. Mass. | 426.5726 | ||
SMILES | C[N+]1(Cc2ccccc2)CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1 |(1.29,2.89,;.49,4.2,;1.57,5.3,;3.07,4.97,;3.54,3.51,;5.04,3.17,;6.08,4.31,;5.6,5.78,;4.1,6.11,;.16,2.7,;-1.3,2.23,;-2.45,3.26,;-2.12,4.77,;-.65,5.24,;-3.91,2.78,;-4.39,1.32,;-5.93,1.32,;-6.4,2.78,;-5.16,3.69,;-5.16,5.23,;-5.22,-.04,;-6.06,-1.34,;-5.35,-2.7,;-3.81,-2.77,;-2.98,-1.46,;-3.7,-.1,;-7.48,1.32,;-8.25,2.67,;-9.79,2.67,;-10.57,1.33,;-9.79,-.02,;-8.24,-.01,)| | ||
Structure |