BDBM50101569 1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-phenyl)-urea::CHEMBL308046
SMILES C[C@@H](NC(=O)Nc1ccc(Oc2ccccc2)cc1)[C@@H](O)c1ccccc1
InChI Key InChIKey=VHBRWUSURUAVEU-IIBYNOLFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50101569
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair