BDBM50220690 (R)-N-((S)-1-(4-butyl-4-(cyanomethyl)piperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide::CHEMBL248701
SMILES CCCCC1(CC#N)CCN(CC1)C(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)[C@H]1Cc2ccccc2CN1
InChI Key InChIKey=IREKUKBOHRLNMW-SXOMAYOGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50220690
Affinity DataEC50: 281nMAssay Description:Antagonist activity at human MC4R assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
Affinity DataIC50: 22nMAssay Description:Binding affinity to human MC4RMore data for this Ligand-Target Pair
Affinity DataEC50: 480nMAssay Description:Antagonist activity at human MC5R assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair