BDBM50280618 CHEMBL355400::N,N-Diethyl-N'-(6-phenyl-5-propyl-pyridazin-3-yl)-ethane-1,2-diamine
SMILES CCCc1cc(NCCN(CC)CC)nnc1-c1ccccc1
InChI Key InChIKey=HIPAGVKFQGTNMR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280618
Affinity DataIC50: 400nMAssay Description:Displacement of [3H]pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
