BDBM50177283 4-(4-chlorophenyl)-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinolin-6-yl)cyclohexanecarboxamide::CHEMBL203544
SMILES CN(C)CCN(C)c1cc(C)c2cc(NC(=O)C3CCC(CC3)c3ccc(Cl)cc3)ccc2n1
InChI Key InChIKey=ZNWUBMACIGWLIN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50177283
Affinity DataIC50: 423nMAssay Description:Inhibition of human MCH1 receptor by SPA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Displacement of [125I]MCH from human MCH1 receptor expressed in CHO cell by WC assayMore data for this Ligand-Target Pair
Affinity DataIC50: 393nMAssay Description:Displacement of [3H]myo-inositol from human MCH1 receptor expressed in CHO cell by IP3 assayMore data for this Ligand-Target Pair