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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101569   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50101569(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-phenoxy...)
Affinity DataIC50:  1.65E+3nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed