BDBM50156556 2-(2-((R)-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxopyrrolidin-1-yl)ethylthio)acetic acid::CHEMBL376063
SMILES CCCCC[C@H](O)\C=C\[C@H]1CCC(=O)N1CCSCC(O)=O
InChI Key InChIKey=FMXWOQZGNLEQRU-AJKRIUKHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50156556
Affinity DataKi: 530nMAssay Description:Binding affinity to human EP4 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 1.07E+4nMAssay Description:Functional activity at human EP4 receptorMore data for this Ligand-Target Pair