Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M1 | ||
Ligand | BDBM50062579 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_138689 (CHEMBL747656) | ||
IC50 | 4.40±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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BDBM50062579 | |||
n/a | |||
Name | BDBM50062579 | ||
Synonyms: | 3-(4-Pentylsulfanyl-[1,2,5]thiadiazol-3-yloxy)-1-aza-bicyclo[2.2.2]octane | CHEMBL125732 | ||
Type | Small organic molecule | ||
Emp. Form. | C14H23N3OS2 | ||
Mol. Mass. | 313.482 | ||
SMILES | CCCCCSc1nsnc1OC1CN2CCC1CC2 |(8.94,-15.94,;8.64,-14.44,;9.78,-13.42,;9.48,-11.91,;10.62,-10.88,;10.31,-9.38,;11.46,-8.36,;12.97,-8.68,;13.74,-7.33,;12.7,-6.19,;11.32,-6.82,;9.99,-6.05,;8.64,-6.82,;8.64,-8.36,;7.31,-9.12,;6,-8.36,;6,-6.82,;7.31,-6.04,;6.56,-7.38,;8.08,-7.78,)| | ||
Structure |