BDBM50280605 CHEMBL353869::N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-phenyl-6-propyl-pyridazin-3-yl)-propane-1,2-diamine
SMILES CCCc1nnc(NCC(C)(C)N(CC)CC)cc1-c1ccccc1
InChI Key InChIKey=NYJRQROEJNOTEN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280605
Affinity DataIC50: 50nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair