BDBM50036430 CHEMBL347713::[4-(4-Hydroxy-3-isopropyl-phenoxy)-3,5-dimethyl-phenylsulfanyl]-acetic acid
SMILES CC(C)c1cc(Oc2c(C)cc(SCC(O)=O)cc2C)ccc1O
InChI Key InChIKey=BRJMQPVPYANNPC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50036430
Affinity DataIC50: >5.00E+3nMAssay Description:In vitro inhibition of bound [125I]L-T3 rat plasma membrane 3,5,3'' L-triiodothyronine receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.5nMAssay Description:Ability to inhibit the bound [125I]L-T3 rat liver Nuclear L-triiodothyronine receptor is determined in vitro.More data for this Ligand-Target Pair