BDBM50156549 4-(2-((S)-2-((S)-3-hydroxyoctyl)-5-oxopyrrolidin-1-yl)ethyl)benzoic acid::CHEMBL376347
SMILES CCCCC[C@H](O)CC[C@H]1CCC(=O)N1CCc1ccc(cc1)C(O)=O
InChI Key InChIKey=VQNWSLIWEXGOQR-OALUTQOASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50156549
Affinity DataKi: 17nMAssay Description:Binding affinity to human EP4 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 35nMAssay Description:Binding affinity to human EP2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 9.03E+4nMAssay Description:Binding affinity to human EP3 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 130nMAssay Description:Functional activity at human EP4 receptorMore data for this Ligand-Target Pair