BDBM50101568 1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-hydroxy-phenyl)-1-methyl-urea::CHEMBL77311

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

InChI Key InChIKey=LEKQPMLFWDITGK-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 = 50101568   

TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101568(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-3-(4-hydroxy...)
Affinity DataIC50: 4.50E+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