null
SMILES CC(C)c1cc(Oc2c(Cl)cc(CC(O)=O)cc2Cl)ccc1O
InChI Key InChIKey=OZYQIQVPUZANTM-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 18869
Affinity DataKi: 0.370nMAssay Description:Binding affinity to TRbeta1More data for this Ligand-Target Pair
Affinity DataKi: 7.18nMAssay Description:Binding affinity to TRalpha1More data for this Ligand-Target Pair