BDBM50245676 3-amino-N-((R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-phenylpropyl)phenyl)piperazin-1-yl)-1-oxopropan-2-yl)propanamide::CHEMBL508293
SMILES NCCC(=O)N[C@H](Cc1ccc(Cl)cc1Cl)C(=O)N1CCN(CC1)c1ccccc1C(O)CCc1ccccc1
InChI Key InChIKey=YNWVKDNUSNMEBZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245676
Affinity DataKi: 32nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair