BDBM50469153 CHEMBL4292319
SMILES CC12OC1C(O)=C1C(=O)c3c(O)c(ccc3OC1(C)C2O)-c1ccc2OC3(C)C(OC(=O)CC(O)=O)C4(C)OC4C(O)=C3C(=O)c2c1O
InChI Key InChIKey=HPJAVCTUQMZZHJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50469153
Affinity DataIC50: 9.63E+3nMAssay Description:Inhibition of rat liver ACLYMore data for this Ligand-Target Pair