BDBM50182076 CHEMBL383120::N-{2-[2-(5-bromo-2-methoxy-phenyl)-ethyl]-3-fluoro-benzoyl}-N'-[4-(octahydro-isoquinolin-2-yl)-butyl]-guanidine
SMILES COc1ccc(Br)cc1CCc1c(F)cccc1C(=O)NC(N)=NCCCCN1CCC2CCCCC2C1
InChI Key InChIKey=WJCKGSXDUATLFL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50182076
Affinity DataKi: 21nMAssay Description:Binding affinity to MC4R by membrane filtration assayMore data for this Ligand-Target Pair
Affinity DataIC50: 390nMAssay Description:Antagonist activity against MC4R by cAMP functional assayMore data for this Ligand-Target Pair