null
SMILES Cl.CN1CCC2(CC(O)CO2)CC1
InChI Key InChIKey=QOUPYPDQPYZVJW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470773
Affinity DataKi: 7.34E+5nMAssay 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