null
SMILES CC(=O)[C@H]1CC[C@]2(C)CC[C@H](C[C@]12O)[C@](C)(O)CO
InChI Key InChIKey=OOGCMCFBTNWRDG-QMIVOQANSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50269636
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair