null
SMILES CC1OC2(CC1=O)CCN(C)CC2
InChI Key InChIKey=OODDNJQTVFMGCF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50034651
Affinity DataKi: 6.70nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair