Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M3 | ||
Ligand | BDBM50569303 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_2108812 (CHEMBL4817487) | ||
Ki | 1.3±n/a nM | ||
Citation | Rancati, F; Linney, ID; Rizzi, A; Delcanale, M; Knight, CK; Schmidt, W; Pastore, F; Riccardi, B; Mileo, V; Carnini, C; Cesari, N; Blackaby, WP; Patacchini, R; Carzaniga, L Discovery of a novel class of inhaled dual pharmacology muscarinic antagonist and ? Bioorg Med Chem Lett41:0 (2021) [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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BDBM50569303 | |||
n/a | |||
Name | BDBM50569303 | ||
Synonyms: | CHEMBL4869096 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H24N2O2 | ||
Mol. Mass. | 336.4275 | ||
SMILES | O=C(NC(c1ccccc1)c1ccccc1)O[C@H]1CN2CCC1CC2 |r,wD:17.18,(43.12,-47.9,;43.13,-49.44,;41.8,-50.22,;40.46,-49.45,;40.45,-47.92,;41.78,-47.15,;41.78,-45.6,;40.44,-44.84,;39.1,-45.62,;39.11,-47.16,;39.13,-50.24,;37.79,-49.48,;36.47,-50.26,;36.46,-51.8,;37.8,-52.57,;39.14,-51.79,;44.47,-50.2,;45.8,-49.42,;47.14,-50.2,;48.46,-49.43,;48.46,-47.88,;47.12,-47.11,;45.78,-47.89,;47.27,-48.28,;46.92,-49.41,)| | ||
Structure |