BDBM50101571 1-Methyl-1-(1-methyl-2-pyridin-4-yl-ethyl)-3-(4-phenoxy-phenyl)-urea::CHEMBL78089
SMILES CC(Cc1ccncc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=RGEGOFLLWVRBMG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50101571
Affinity DataIC50: 0.5nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair