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
TargetThyroid hormone receptor alpha(Homo sapiens (Human))
Universidade de S£o Paulo
Curated by ChEMBL
Universidade de S£o Paulo
Curated by ChEMBL
Affinity DataIC50: 25.1nMAssay Description:Inhibition of thyroid hormone receptor alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10nMAssay Description:Inhibition of thyroid hormone receptor betaMore data for this Ligand-Target Pair