null
SMILES CC1CC(=O)C2(CCN(C)CC2)O1
InChI Key InChIKey=SKCLWGBWALDLDE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470769
Affinity DataKi: 3.30E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair