BDBM50193932 3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)phenyl)propanoic acid::CHEMBL220820

SMILES Cc1ccc(OCc2ccccc2)c(CCCc2ccccc2CCC(O)=O)c1

InChI Key InChIKey=FAXIRNNCCHWLOH-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50193932   

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

Curated by ChEMBL
LigandPNGBDBM50193932(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
Affinity DataKi:  65nMAssay 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
LigandPNGBDBM50193932(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
Affinity DataKi:  440nMAssay 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
LigandPNGBDBM50193932(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
Affinity DataKi:  940nMAssay 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
LigandPNGBDBM50193932(3-(2-(3-(2-(benzyloxy)-5-methylphenyl)propyl)pheny...)
Affinity DataKi:  2.30E+4nMAssay Description:Binding affinity to EP1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed