BDBM50245286 (2R)-3-(2,4-dichlorophenyl)-1-(4-(2-(1-hydroxy-3-methylbutyl)phenyl)piperazin-1-yl)-2-((tetrahydrofuran-3-yl)methylamino)propan-1-one::CHEMBL462559
SMILES CC(C)CC(O)c1ccccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)NCC1CCOC1
InChI Key InChIKey=VFZFDRDJVOILGX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50245286
Affinity DataKi: 89nMAssay Description:Binding affinity to human MC4 receptorMore data for this Ligand-Target Pair
