BDBM50101564 1-(1-Benzyl-2-methyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL76439
SMILES CC(C)C(Cc1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=QEUFREYDOPHYSB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50101564
Affinity DataIC50: 380nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair