BDBM50142484 7-{(S)-2-[(R)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-biphenyl-3-yl)-propyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid::CHEMBL296715

SMILES Cc1cc(O)ccc1-c1cccc(c1)[C@H](O)CC[C@H]1CCC(=O)N1CCCCCCC(O)=O

InChI Key InChIKey=DAVBJPPTCGZHGQ-WIOPSUGQSA-N

Data  3 KI  1 EC50

  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 = 50142484   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142484(7-{(S)-2-[(R)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-bi...)
Affinity DataKi:  8.20nMAssay Description:Binding affinity was determined against prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142484(7-{(S)-2-[(R)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-bi...)
Affinity DataKi:  2.60E+4nMAssay Description:Binding affinity was determined against prostanoid EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142484(7-{(S)-2-[(R)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-bi...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity was determined against prostanoid EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142484(7-{(S)-2-[(R)-3-Hydroxy-3-(4'-hydroxy-2'-methyl-bi...)
Affinity DataEC50:  15nMAssay Description:Agonist activity against recombinant prostanoid EP4 receptor stably transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed