BDBM50101546 1-(1-Benzyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL77589

SMILES CCC(Cc1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=BVLBVQUFUDMCEW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50101546   

TargetNeuropeptide Y receptor type 2(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101546(1-(1-Benzyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50101546(1-(1-Benzyl-propyl)-1-methyl-3-(4-phenoxy-phenyl)-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed