BDBM50370464 CHEMBL1237297

SMILES OC(=O)\C=C\c1ccccc1\C=C\Cc1ccccc1OCc1ccccc1

InChI Key InChIKey=QLPYXMVIADXXGK-LEOYLKIESA-N

Data  4 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50370464   

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

Curated by ChEMBL
LigandPNGBDBM50370464(CHEMBL1237297)
Affinity DataKi:  25nMAssay Description:Binding affinity for human prostanoid EP3 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
LigandPNGBDBM50370464(CHEMBL1237297)
Affinity DataKi:  680nMAssay Description:Binding affinity for human prostanoid EP2 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
LigandPNGBDBM50370464(CHEMBL1237297)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity for human prostanoid EP4 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
LigandPNGBDBM50370464(CHEMBL1237297)
Affinity DataKi:  2.40E+4nMAssay Description:Binding affinity for human prostanoid EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed