BDBM50250912 (2R,3R)-5,7,2',4'-tetrahydroxyflavanonol::CHEMBL463453::dihydromorin
SMILES OC1C(=O)[C@H](Oc2cc(O)cc(O)c12)c1ccc(O)cc1O
InChI Key InChIKey=QDSAUUOUBPKTKQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50250912
Affinity DataIC50: 6.71E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair