BDBM50182069 CHEMBL413931::N-{2-[2-(5-bromo-2-methoxy-phenyl)-ethyl]-3-chloro-benzoyl}-guanidine
SMILES COc1ccc(Br)cc1CCc1c(Cl)cccc1C(=O)NC(N)=N
InChI Key InChIKey=LSBTVOALOCKVLH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50182069
Affinity DataKi: 700nMAssay Description:Binding affinity to MC4R by membrane filtration assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.58E+3nMAssay Description:Antagonist activity against MC4R by cAMP functional assayMore data for this Ligand-Target Pair