BDBM50101540 1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-phenyl)-urea::CHEMBL77273

SMILES C[C@H](Cc1ccccc1)N(C)C(=O)Nc1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=JGPZDCPWUMWMJI-GOSISDBHSA-N

Data  3 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 3 hits for monomerid = 50101540   

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

Curated by ChEMBL
LigandPNGBDBM50101540(1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...)
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
LigandPNGBDBM50101540(1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y1 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50101540(1-Methyl-1-(1-methyl-2-phenyl-ethyl)-3-(4-phenoxy-...)
Affinity DataIC50:  3.10nMAssay Description:Inhibitory activity tested against Human Neuropeptide Y5 Receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed