BDBM50127651 3a-Hydroxy-1-(4-methylsulfanyl-phenyl)-4,5-dihydro-3aH-naphtho[2,1-b]furan-2-one::CHEMBL295640
SMILES CSc1ccc(cc1)C1=C2c3ccccc3CCC2(O)OC1=O
InChI Key InChIKey=VEEFXCOUSJWNNI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50127651
Affinity DataIC50: 850nMAssay Description:In vitro inhibitory activity against recombinant human Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
Affinity DataIC50: 1.67E+4nMAssay Description:In vitro inhibitory activity against recombinant human Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
