Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M5 | ||
Ligand | BDBM50076089 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_139512 (CHEMBL748269) | ||
Ki | 490±n/a nM | ||
Citation | Böhme, TM; Keim, C; Dannhardt, G; Mutschler, E; Lambrecht, G Design and pharmacology of quinuclidine derivatives as M2-selective muscarinic receptor ligands. Bioorg Med Chem Lett11:1241-3 (2001) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Muscarinic acetylcholine receptor M5 | |||
Name: | Muscarinic acetylcholine receptor M5 | ||
Synonyms: | ACM5_HUMAN | CHRM5 | ||
Type: | PROTEIN | ||
Mol. Mass.: | 60102.35 | ||
Organism: | Homo sapiens (Human) | ||
Description: | ChEMBL_1517990 | ||
Residue: | 532 | ||
Sequence: |
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BDBM50076089 | |||
n/a | |||
Name | BDBM50076089 | ||
Synonyms: | (3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[2-((R)-1-methyl-6-(S)-methyl-piperidin-2-yl)-vinyl]-decahydro-naphtho[2,3-c]furan-1-one | (3S,3aR,4R,4aS,8aR,9aS)-4-[(E)-2-((1S,2R,6S)-1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one | (3S,3aR,4R,4aS,8aR,9aS)-4-[(E)-2-((2R,6S)-1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one | (3S,3aR,4R,4aS,8aR,9aS)-4-[2-((3S,5R)-1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one | 4-[2-(1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one | 4-[2-[1,6-dimethyl-(2R,6S)-hexahydro-2-pyridinyl]-(E)-1-ethenyl]-3-methyl-(3S,3aR,4R,4aS,8aR,9aS)-perhydrobenzo[f]isobenzofuran-1-one | CHEMBL277642 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H35NO2 | ||
Mol. Mass. | 345.5188 | ||
SMILES | C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](\C=C\[C@H]3CCC[C@H](C)N3C)[C@@H]12 | ||
Structure |