BDBM50280606 (4,5-Dimethyl-6-phenyl-pyridazin-3-yl)-(2-morpholin-4-yl-ethyl)-amine::CHEMBL168551
SMILES Cc1c(C)c(nnc1NCCN1CCOCC1)-c1ccccc1
InChI Key InChIKey=ULLTWUMKRXWKCX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50280606
Affinity DataIC50: 700nMAssay Description:Displacement of [3H]-pirenzepine from cerebral Muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair