null
SMILES Oc1ccc(cc1)[C@@H]1CC(=O)c2ccc(O)cc2O1
InChI Key InChIKey=FURUXTVZLHCCNA-AWEZNQCLSA-N
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50241408
Affinity DataIC50: 340nMAssay Description:Inhibition of human aromatase by fluorometric assayMore data for this Ligand-Target Pair