BDBM50193931 3-(2-(4-(benzyloxy)-3-methoxycinnamyl)phenyl)acrylic acid::CHEMBL218626

SMILES COc1cc(\C=C\Cc2ccccc2\C=C\C(O)=O)ccc1OCc1ccccc1

InChI Key InChIKey=UZOKLIQHROZOQA-GUNRCEPCSA-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 = 50193931   

TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193931(3-(2-(4-(benzyloxy)-3-methoxycinnamyl)phenyl)acryl...)
Affinity DataKi:  8nMAssay Description:Binding affinity to 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
LigandPNGBDBM50193931(3-(2-(4-(benzyloxy)-3-methoxycinnamyl)phenyl)acryl...)
Affinity DataKi:  610nMAssay Description:Binding affinity to EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50193931(3-(2-(4-(benzyloxy)-3-methoxycinnamyl)phenyl)acryl...)
Affinity DataKi:  750nMAssay Description:Binding affinity to EP2 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
LigandPNGBDBM50193931(3-(2-(4-(benzyloxy)-3-methoxycinnamyl)phenyl)acryl...)
Affinity DataKi: >2.00E+4nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed