BDBM50159778 (E)-3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-methyl-phenyl]-allyl}-phenyl)-acrylic acid::CHEMBL183919

SMILES Cc1cccc(\C=C\Cc2ccccc2\C=C\C(O)=O)c1OCc1c(Cl)cccc1Cl

InChI Key InChIKey=DOPKEMLQPPMASL-RHYYYUDTSA-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 = 50159778   

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

Curated by ChEMBL
LigandPNGBDBM50159778((E)-3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-meth...)
Affinity DataKi:  3nMAssay Description:Binding affinity for human prostanoid EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159778((E)-3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-meth...)
Affinity DataKi:  620nMAssay Description:Binding affinity for human prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159778((E)-3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-meth...)
Affinity DataKi:  5.40E+3nMAssay Description:Binding affinity for human prostanoid EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50159778((E)-3-(2-{(E)-3-[2-(2,6-Dichloro-benzyloxy)-3-meth...)
Affinity DataKi:  6.70E+3nMAssay Description:Binding affinity for human prostanoid EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed