null
SMILES CCCCCCn1nnc(n1)C1=CCCN(C)C1
InChI Key InChIKey=LOBCZTWDDNPUTO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038241
Affinity DataKi: 32nMAssay 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