BDBM50245563 CHEMBL488030::N-((R)-1-(4-(2-(1-amino-3-methylbutyl)phenyl)piperazin-1-yl)-3-(2,4-dichlorophenyl)-1-oxopropan-2-yl)-2-methyl-2-(methylamino)propanamide
SMILES CNC(C)(C)C(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1C(N)CC(C)C
InChI Key InChIKey=NZMDRDDPLHTBFV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245563
Affinity DataKi: 4.70nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair