BDBM50226633 CHEMBL393584::N-((1R)-[2-{4-[2R-methyl-3-(2,4-dichlorophenyl)propionyl]-1-piperazinyl}-6-methyl-3-pyridinyl]-3-methylbutyl)-3-(dimethylamino)propionamide
SMILES CC(C)C[C@@H](NC(=O)CCN(C)C)c1ccc(C)nc1N1CCN(CC1)C(=O)[C@H](C)Cc1ccc(Cl)cc1Cl
InChI Key InChIKey=GLNBATBKCBLDAT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50226633
Affinity DataKi: 2.5nMAssay Description:Displacement of [125I]NDPMSH from human MC4R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 49nMAssay Description:Antagonist activity at human MC4R expressed in HEK293 cells assessed as inhibition of alpha-MSH-stimulated cAMP productionMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+3nMAssay Description:Displacement of [125I]NDPMSH from human MC5R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.30E+3nMAssay Description:Displacement of [125I]NDPMSH from human MC3R expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.40E+3nMAssay Description:Displacement of [125I]NDPMSH from human MC1R expressed in HEK293 cellsMore data for this Ligand-Target Pair
