Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M1 | ||
Ligand | BDBM50062593 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_138689 (CHEMBL747656) | ||
IC50 | 7.6±n/a nM | ||
Citation | Ward, JS; Merritt, L; Calligaro, DO; Bymaster, FP; Shannon, HE; Mitch, CH; Whitesitt, C; Brunsting, D; Sheardown, MJ; Olesen, PH; Swedberg, MD; Jeppesen, L; Sauerberg, P 1,2,5-Thiadiazole analogues of aceclidine as potent m1 muscarinic agonists. J Med Chem41:379-92 (1998) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Muscarinic acetylcholine receptor M1 | |||
Name: | Muscarinic acetylcholine receptor M1 | ||
Synonyms: | ACM1_RAT | Cholinergic, muscarinic M1 | Chrm-1 | Chrm1 | cholinergic receptor, muscarinic 1 | ||
Type: | Enzyme Catalytic Domain | ||
Mol. Mass.: | 51390.46 | ||
Organism: | RAT | ||
Description: | P08482 | ||
Residue: | 460 | ||
Sequence: |
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BDBM50062593 | |||
n/a | |||
Name | BDBM50062593 | ||
Synonyms: | 3-(4-Hexylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-aza-bicyclo[2.2.2]octane | CHEMBL126237 | ||
Type | Small organic molecule | ||
Emp. Form. | C15H25N3OS2 | ||
Mol. Mass. | 327.508 | ||
SMILES | CCCCCCSc1nsnc1OC1CN2CCC1CC2 |(7.81,-17,;8.96,-15.97,;8.66,-14.47,;9.8,-13.45,;9.5,-11.93,;10.64,-10.9,;10.33,-9.4,;11.48,-8.38,;13,-8.7,;13.77,-7.35,;12.72,-6.2,;11.34,-6.83,;10,-6.06,;8.66,-6.83,;8.66,-8.38,;7.32,-9.14,;6.01,-8.38,;6.01,-6.83,;7.32,-6.05,;6.57,-7.39,;8.1,-7.79,)| | ||
Structure |