BDBM50101557 1-[2-(4-Fluoro-phenyl)-1-methyl-ethyl]-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL311552

SMILES CC(Cc1ccc(F)cc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=WUINLOIQUYNPRG-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 = 50101557   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50101557(1-[2-(4-Fluoro-phenyl)-1-methyl-ethyl]-1-methyl-3-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y2 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50101557(1-[2-(4-Fluoro-phenyl)-1-methyl-ethyl]-1-methyl-3-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed