BDBM50245373 2-(3-chlorophenoxy)-N-(1-(naphthalen-2-ylmethyl)piperidin-4-yl)acetamide::CHEMBL462347
SMILES Clc1cccc(OCC(=O)NC2CCN(Cc3ccc4ccccc4c3)CC2)c1
InChI Key InChIKey=LTJXJHFAIGYYPR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245373
Affinity DataIC50: 41nMAssay Description:Displacement of [125I]MCH from human MCHR1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 104nMAssay Description:Antagonist activity at human MCHR1 expressed in HEK293 cells assessed as [35S]GTPgammaS accumulationMore data for this Ligand-Target Pair