BDBM50073471 1-Ethyl-5-(3-pentyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-1,2,3,6-tetrahydro-pyridine; oxalic acid::CHEMBL431688
SMILES CCCCCc1noc(n1)C1=C(CCN(CC)C1)c1ccccc1
InChI Key InChIKey=HKFXPWHKEJSAKW-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50073471
Affinity DataIC50: 1.47E+3nMAssay 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: 1.93E+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: 1.22E+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: 1.09E+3nMAssay 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: 8.39E+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