null
SMILES CC1=CC(O)=C2C(=O)c3c(O)c(ccc3OC2(C)C1=O)-c1ccc2OC3(C)C(OC(=O)CC(O)=O)C4(C)OC4C(O)=C3C(=O)c2c1O
InChI Key InChIKey=LKLQXZDRMSXWEH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469147
Affinity DataIC50: 6.18E+3nMAssay Description:Inhibition of rat liver ACLYMore data for this Ligand-Target Pair