null
SMILES CC(C)c1sc(c(-c2cccs2)c1\C=C\[C@@H](O)C[C@@H](O)CC([O-])=O)-c1ccccc1
InChI Key InChIKey=SSKPPTWXEIXROR-NDZBKKTDSA-M
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50291253
Affinity DataIC50: 1.42E+3nMAssay Description:Tested in vitro for the HMG-CoA reductase inhibitory activity in a microsomal preparationMore data for this Ligand-Target Pair