BDBM50101534 1-Ethyl-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-phenyl)-urea::CHEMBL76627

SMILES CCN([C@H](C)[C@@H](O)c1ccccc1)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=NMSZHGKEVPOYLK-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 = 50101534   

TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101534(1-Ethyl-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-3-(4...)
Affinity DataIC50: 1.23E+3nMAssay 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