BDBM50283133 5-(4-Methoxy-[1,2,5]thiadiazol-3-yl)-1,4-dimethyl-1,2,3,6-tetrahydro-pyridine::CHEMBL303732
SMILES COc1nsnc1C1=C(C)CCN(C)C1
InChI Key InChIKey=YJXBAFAAZNWUGG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50283133
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by the displacement of [3H]-pirenzepine in rat cerebral cortical membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by the displacement of [3H]-pirenzepine in rat cerebral cortical membranesMore data for this Ligand-Target Pair