BDBM50220706 (R)-N-((S)-1-(4-benzyl-4-((1-methyl-1H-tetrazol-5-yl)methyl)piperidin-1-yl)-3-(4-chlorophenyl)-1-oxopropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide::CHEMBL398487
SMILES Cn1nnnc1CC1(Cc2ccccc2)CCN(CC1)C(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)[C@H]1Cc2ccccc2CN1
InChI Key InChIKey=RHHUKGGTCWPXCS-IHLOFXLRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50220706
Affinity DataEC50: 840nMAssay Description:Antagonist activity at human MC3R assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
Affinity DataEC50: 1.76E+3nMAssay Description:Antagonist activity at human MC5R assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
Affinity DataEC50: 111nMAssay Description:Antagonist activity at human MC4R assessed as stimulation of cAMP productionMore data for this Ligand-Target Pair
Affinity DataIC50: 52nMAssay Description:Binding affinity to human MC4RMore data for this Ligand-Target Pair