BDBM50245448 (R)-N-(3-(2,4-dichlorophenyl)-1-(4-(2-(3-methylbutanoyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)-2-(methylamino)acetamide::CHEMBL471517
SMILES CNCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1C(=O)CC(C)C
InChI Key InChIKey=RRLXEAHHAHOECV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245448
Affinity DataKi: 31nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair