BDBM50005846 2',2'-dimethylspiro[4-azabicyclo[2.2.2]octane-2,4'-[1,3]dioxolane]::CHEMBL39922
SMILES CC1(C)OCC2(CN3CCC2CC3)O1
InChI Key InChIKey=SKIHOOFFVUKSNN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005846
Affinity DataKi: 3.00E+4nMAssay Description:Compound was evaluated for its binding affinity against muscarinic acetylcholine receptor M2 in guinea pig heart using (-)-[3H]-QNB as radioligandMore data for this Ligand-Target Pair