BDBM50073478 1-Ethyl-4-phenyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid 4-phenyl-butyl ester; oxalic acid::CHEMBL333125
SMILES CCN1CCC(=C(C1)C(=O)OCCCCc1ccccc1)c1ccccc1
InChI Key InChIKey=XAPDCGAVGSRGKC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50073478
Affinity DataIC50: 2.78E+3nMAssay 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: 2.16E+3nMAssay 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: 1.84E+3nMAssay Description:Displacement of [3H]-NMS binding to human Muscarinic acetylcholine receptor M3 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 842nMAssay 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: 69nMAssay Description:Displacement of [3H]NMS binding to human Muscarinic acetylcholine receptor M1 using membranes from transfected CHO cellsMore data for this Ligand-Target Pair