null
SMILES [H][C@@]12[C@H](CC(C)=CC[C@@]1(C)CC[C@@]2(O)C(C)C)OC(=O)c1ccc(O)cc1
InChI Key InChIKey=CYSHNJQMYORNJI-YUVXSKOASA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50539730
Affinity DataIC50: 33nMAssay Description:Inhibition of ligand binding to ERalpha (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair