BDBM50193934 3-(2-(4-methoxycinnamyl)phenyl)acrylic acid::CHEMBL219590

SMILES COc1ccc(\C=C\Cc2ccccc2\C=C\C(O)=O)cc1

InChI Key InChIKey=UIMOCAMZLBHNCQ-CTLAPNPFSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50193934   

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

Curated by ChEMBL
LigandPNGBDBM50193934(3-(2-(4-methoxycinnamyl)phenyl)acrylic acid | CHEM...)
Affinity DataKi:  68nMAssay Description:Binding affinity to EP3 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
LigandPNGBDBM50193934(3-(2-(4-methoxycinnamyl)phenyl)acrylic acid | CHEM...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity to EP2 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
LigandPNGBDBM50193934(3-(2-(4-methoxycinnamyl)phenyl)acrylic acid | CHEM...)
Affinity DataKi:  6.20E+3nMAssay Description:Binding affinity to 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
LigandPNGBDBM50193934(3-(2-(4-methoxycinnamyl)phenyl)acrylic acid | CHEM...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed