BDBM50245413 (R)-3-amino-N-(3-(2,4-dichlorophenyl)-1-(4-(2-(3-methylbutanoyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide::CHEMBL460942
SMILES CC(C)CC(=O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)CCN
InChI Key InChIKey=XMCIIUVWOCNDSA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50245413
Affinity DataIC50: 650nMAssay Description:Antagonist activity at human MC4 receptor expressed in cells assessed as inhibition of alpha-MSH-stimulated cAMP productionMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 330nMAssay Description:Binding affinity to MC5 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+3nMAssay Description:Binding affinity to MC3 receptorMore data for this Ligand-Target Pair