BDBM50101544 1-[2-(4-Methoxy-phenyl)-1-methyl-ethyl]-1-methyl-3-(4-phenoxy-phenyl)-urea::CHEMBL77276

SMILES COc1ccc(CC(C)N(C)C(=O)Nc2ccc(Oc3ccccc3)cc2)cc1

InChI Key InChIKey=CWXRXILRVRBHNJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50101544   

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

Curated by ChEMBL
LigandPNGBDBM50101544(1-[2-(4-Methoxy-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
LigandPNGBDBM50101544(1-[2-(4-Methoxy-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