BDBM50101551 1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1,3-dimethyl-3-(4-phenoxy-phenyl)-urea::CHEMBL308981

SMILES C[C@H]([C@@H](O)c1ccccc1)N(C)C(=O)N(C)c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=SMKGLBKYGSZACT-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 = 50101551   

TargetNeuropeptide Y receptor type 5(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101551(1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1,3-dimethyl...)
Affinity DataIC50: 1.00E+4nMAssay 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