null
SMILES C[C@H]1CCC[C@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1
InChI Key InChIKey=DWTTZBARDOXEAM-GXTWGEPZSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 32073
Affinity DataEC50: 24nMAssay Description:Agonist activity at ERbeta (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair