BDBM50361793 CHEMBL1938634
SMILES CO[C@]1(C)O[C@H]2[C@@H](OCc3ccc4ccccc4c3)C=C(COC(C)=O)C(=O)[C@@H]2O[C@@]1(C)OC
InChI Key InChIKey=RDEJKPDUSGBVMR-PRKOWYPUSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50361793
Affinity DataIC50: 7.76E+4nMAssay Description:Inhibition of human GSTA2 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 4.82E+4nMAssay Description:Inhibition of human GSTP1-1 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 5.66E+4nMAssay Description:Inhibition of human GSTM1 using GSH as substrate after 3 mins by spectrophotometryMore data for this Ligand-Target Pair