BDBM50134521 (E)-3-(2-Benzyloxy-[1,1';3',1'']terphenyl-2''-yl)-acrylic acid::CHEMBL340501

SMILES OC(=O)\C=C\c1ccccc1-c1cccc(c1)-c1ccccc1OCc1ccccc1

InChI Key InChIKey=GRUALMGQQAUCDN-ISLYRVAYSA-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 = 50134521   

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

Curated by ChEMBL
LigandPNGBDBM50134521((E)-3-(2-Benzyloxy-[1,1';3',1'']terphenyl-2''-yl)-...)
Affinity DataKi:  84nMAssay Description:Affinity at human Prostanoid EP3 receptor in the human embryonic kidney (HEK) 293 cell line.More 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
LigandPNGBDBM50134521((E)-3-(2-Benzyloxy-[1,1';3',1'']terphenyl-2''-yl)-...)
Affinity DataKi:  830nMAssay Description:Affinity at human Prostanoid EP2 receptor in the human embryonic kidney (HEK) 293 cell line.More 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
LigandPNGBDBM50134521((E)-3-(2-Benzyloxy-[1,1';3',1'']terphenyl-2''-yl)-...)
Affinity DataKi:  1.70E+3nMAssay Description:Affinity at human Prostanoid EP4 receptor in the human embryonic kidney (HEK) 293 cell line.More 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
LigandPNGBDBM50134521((E)-3-(2-Benzyloxy-[1,1';3',1'']terphenyl-2''-yl)-...)
Affinity DataKi:  7.20E+4nMAssay Description:Affinity at human Prostanoid EP1 receptor in the human embryonic kidney (HEK) 293 cell line.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed