BDBM50280610 CHEMBL166990::N*2*,N*2*-Diethyl-2-methyl-N*1*-(5-methyl-6-phenyl-pyridazin-3-yl)-propane-1,2-diamine
SMILES CCN(CC)C(C)(C)CNc1cc(C)c(nn1)-c1ccccc1
InChI Key InChIKey=QFHRLPCDKGUGAD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280610
Affinity DataIC50: 2.30E+3nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair