BDBM50155378 (+/-)-1-(1-(4-fluorophenyl)-2-{4-[4-(2-methoxy-1-naphthyl)butyl]piperazin-1-yl}ethyl)-4-methylpiperazine::1-[2-(4-fluorophenyl)-2-(4-methylhexahydro-1-pyrazinyl)ethyl]-4-[4-(2-methoxy-1-naphthyl)butyl]hexahydropyrazine::CHEMBL433574
SMILES COc1ccc2ccccc2c1CCCCN1CCN(CC(N2CCN(C)CC2)c2ccc(F)cc2)CC1
InChI Key InChIKey=KLYBPNHUSHFSOF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50155378
Affinity DataIC50: 7.90nMAssay Description:Tested for inhibition of binding to MC4 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 57.3nMAssay Description:Displacement of [125I]Nle4-D-Phe7-alpha-MSH from human MC4 receptor expressed in COS1 cellsMore data for this Ligand-Target Pair
