BDBM50193936 3-(2-cinnamylphenyl)acrylic acid::CHEMBL376282

SMILES OC(=O)\C=C\c1ccccc1C\C=C\c1ccccc1

InChI Key InChIKey=LDBYEQVSQBZSEH-BDXQXIFWSA-N

Data  4 KI

  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 4 hits for monomerid = 50193936   

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

Curated by ChEMBL
LigandPNGBDBM50193936(3-(2-cinnamylphenyl)acrylic acid | CHEMBL376282)
Affinity DataKi:  100nMAssay 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
LigandPNGBDBM50193936(3-(2-cinnamylphenyl)acrylic acid | CHEMBL376282)
Affinity DataKi:  1.40E+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
LigandPNGBDBM50193936(3-(2-cinnamylphenyl)acrylic acid | CHEMBL376282)
Affinity DataKi:  4.40E+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
LigandPNGBDBM50193936(3-(2-cinnamylphenyl)acrylic acid | CHEMBL376282)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed