null
SMILES Oc1ccc(\C=C\C(=O)c2ccc(O)cc2O)cc1
InChI Key InChIKey=DXDRHHKMWQZJHT-FPYGCLRLSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042944
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair