BDBM50174238 CHEMBL371683::N-(1-{4-[(R)-2-acetylamino-3-(4-chloro-phenyl)-propionyl]-piperazin-1-yl}-cyclohexylmethyl)-2-phenyl-acetamide
SMILES CC(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(CC1)C1(CNC(=O)Cc2ccccc2)CCCCC1
InChI Key InChIKey=LIQUWRAXEZXWSH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50174238
Affinity DataKi: 110nMAssay Description:Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cellsMore data for this Ligand-Target Pair
