BDBM50101563 1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL77639
SMILES C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=QGKGFNHGECNPEI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50101563
Affinity DataIC50: 6.5nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 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
Affinity DataKi: 24nMAssay Description:Tested in a cellular assay measuring forskolin-induced cyclic AMP accumulation in 293 cells transfected with the human NPY5 receptorMore data for this Ligand-Target Pair