BDBM50208050 8,8-dimethyl-3-(2-oxo-4,4-diphenyl-imidazolidin-1-yl)-8-azonia-bicyclo[3.2.1]octane::CHEMBL222689
SMILES C[N+]1(C)C2CCC1CC(C2)N1CC(NC1=O)(c1ccccc1)c1ccccc1
InChI Key InChIKey=ULSVQRMDLUIMAZ-UHFFFAOYSA-O
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50208050
Affinity DataKi: 153nMAssay Description:Displacement of [3H]N-methyl-scopalamine from human muscarinic M3 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 498nMAssay Description:Displacement of [3H]N-methyl-scopalamine from human muscarinic M2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair