BDBM50073492 1-Ethyl-4-phenyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid phenethyl ester; oxalic acid::CHEMBL262198
SMILES CCN1CCC(=C(C1)C(=O)OCCc1ccccc1)c1ccccc1
InChI Key InChIKey=PBHNZQQGQQOYNM-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50073492
Affinity DataIC50: 244nMAssay Description:Displacement of [3H]NMS binding to human Muscarinic acetylcholine receptor M2 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Displacement of [3H]NMS binding to human Muscarinic acetylcholine receptor M4 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 78nMAssay Description:Displacement of [3H]NMS binding to human Muscarinic acetylcholine receptor M5 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 9.60nMAssay Description:Displacement of [3H]NMS binding to human Muscarinic acetylcholine receptor M1 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 101nMAssay Description:Displacement of [3H]-NMS binding to human Muscarinic acetylcholine receptor M3 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair