BDBM50159763 (E)-3-{2-[(E)-2-(2-Benzyloxy-phenyl)-vinyl]-phenyl}-acrylic acid::CHEMBL181035

SMILES OC(=O)\C=C\c1ccccc1\C=C\c1ccccc1OCc1ccccc1

InChI Key InChIKey=ATFDWTPLOUXYOC-JLXBFWJWSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50159763   

TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159763((E)-3-{2-[(E)-2-(2-Benzyloxy-phenyl)-vinyl]-phenyl...)
Affinity DataKi:  8nMAssay Description:Binding affinity for human prostanoid EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159763((E)-3-{2-[(E)-2-(2-Benzyloxy-phenyl)-vinyl]-phenyl...)
Affinity DataKi:  1.40E+3nMAssay Description:Binding affinity for human prostanoid EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159763((E)-3-{2-[(E)-2-(2-Benzyloxy-phenyl)-vinyl]-phenyl...)
Affinity DataKi:  2.80E+3nMAssay Description:Binding affinity for human prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159763((E)-3-{2-[(E)-2-(2-Benzyloxy-phenyl)-vinyl]-phenyl...)
Affinity DataKi:  4.50E+4nMAssay Description:Binding affinity for human prostanoid EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed