null
SMILES O[C@@H](Cc1cccc(c1)C(F)(F)F)\C=C\[C@H]1CCC(=O)N1CCCCOCC(O)=O
InChI Key InChIKey=MVSJYHSXLYISPF-JFDVKVQISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50156555
Affinity DataKi: 7nMAssay Description:Binding affinity to human EP4 receptorMore data for this Ligand-Target Pair