null
SMILES CN1CCC=C(C1)c1cnn(CC#C)n1
InChI Key InChIKey=ZIOYYYDQFDTYAR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038236
Affinity DataKi: 7.70nMAssay Description:In vitro binding affinity for muscarinic M1 receptor by displacing [3H]-Pirenzepine binding on rat brain homogenate.More data for this Ligand-Target Pair