BDBM50035622 (5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,13-dien-1-oic acid::CHEMBL815::DINOPROST::PGF2alpha::l-PGF2-alpha::l-Prostaglandin F2-alpha::prostaglandin F2alpha

SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChI Key InChIKey=PXGPLTODNUVGFL-YNNPMVKQSA-N

Data  6 KI  24 IC50  7 EC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50035622   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50035622((5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,...)
Affinity DataIC50:  4.20E+3nMAssay Description:Affinity for Prostanoid EP4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50035622((5Z,13E,15S)-9alpha,11alpha,15-trihydroxyprosta-5,...)
Affinity DataIC50:  4.20E+3nMAssay Description:In vitro binding of the compound at EP4 human prostaglandin receptor using [3H]-PGE-2 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed