BDBM50101554 1-Methyl-1-phenethyl-3-(4-phenoxy-phenyl)-urea::CHEMBL76661

SMILES CN(CCc1ccccc1)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=DPXNHQRHUSQCJX-UHFFFAOYSA-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 = 50101554   

TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101554(1-Methyl-1-phenethyl-3-(4-phenoxy-phenyl)-urea | C...)
Affinity DataIC50: 35nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed