null
SMILES CS(=O)(=O)c1cccc2c3CCCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12
InChI Key InChIKey=LOFDECJHZOIDID-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50184225
Affinity DataKi: 1.90nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair