BDBM50376413 CHEMBL444373
SMILES COc1ccc(OC(=O)N(CC(O)=O)Cc2ccc(O)cc2)cc1
InChI Key InChIKey=GQHGGKPOZFTGOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50376413
Affinity DataIC50: 1.50E+4nMAssay Description:Binding affinity at PPAR alpha receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Binding affinity at PPAR gamma receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Agonist activity at PPAR gamma in human HEK cells by transactivation assayMore data for this Ligand-Target Pair
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at PPAR alpha in human HEK cells by transactivation assayMore data for this Ligand-Target Pair
