BDBM50245569 2-(3-chlorophenoxy)-N-(1-((1-(4-(trifluoromethyl)phenyl)-1H-pyrrol-3-yl)methyl)azetidin-3-yl)acetamide::CHEMBL520714
SMILES FC(F)(F)c1ccc(cc1)-n1ccc(CN2CC(C2)NC(=O)COc2cccc(Cl)c2)c1
InChI Key InChIKey=UKENMFLEALPFDN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245569
Affinity DataIC50: 42nMAssay Description:Displacement of [125I]MCH from human MCHR1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 73nMAssay Description:Antagonist activity at human MCHR1 expressed in HEK293 cells assessed as [35S]GTPgammaS accumulationMore data for this Ligand-Target Pair
