BDBM50101544 1-[2-(4-Methoxy-phenyl)-1-methyl-ethyl]-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL77276
SMILES COc1ccc(CC(C)N(C)C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
InChI Key InChIKey=CWXRXILRVRBHNJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50101544
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair