Reaction Details | |||
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Target | Muscarinic acetylcholine receptor M1 | ||
Ligand | BDBM50033158 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_138811 (CHEMBL747492) | ||
IC50 | 6±n/a nM | ||
Citation | Ward, JS; Merritt, L; Calligaro, DO; Bymaster, FP; Shannon, HE; Sawyer, BD; Mitch, CH; Deeter, JB; Peters, SC; Sheardown, MJ Functionally selective M1 muscarinic agonists. 3. Side chains and azacycles contributing to functional muscarinic selectivity among pyrazinylazacycles. J Med Chem38:3469-81 (1995) [PubMed] | ||
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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BDBM50033158 | |||
n/a | |||
Name | BDBM50033158 | ||
Synonyms: | 3-(3-Pentyloxy-pyrazin-2-yl)-1-aza-bicyclo[2.2.2]octane | CHEMBL115473 | ||
Type | Small organic molecule | ||
Emp. Form. | C16H25N3O | ||
Mol. Mass. | 275.3892 | ||
SMILES | CCCCCOc1nccnc1C1CN2CCC1CC2 |(5.44,2.49,;5.44,.95,;6.77,.18,;6.77,-1.36,;8.1,-2.13,;8.1,-3.67,;9.43,-4.44,;10.76,-3.69,;12.09,-4.46,;12.09,-6,;10.76,-6.75,;9.43,-5.98,;8.1,-6.75,;8.1,-8.29,;6.77,-9.05,;7.31,-7.51,;6.03,-7.4,;6.77,-5.97,;5.44,-6.75,;5.44,-8.29,)| | ||
Structure |