BDBM50036431 2-[3,5-Dichloro-4-(4-hydroxy-3-isopropyl-phenoxy)-phenylamino]-propionic acid::CHEMBL349076
SMILES CC(C)c1cc(Oc2c(Cl)cc(NC(C)C(O)=O)cc2Cl)ccc1O
InChI Key InChIKey=LNFCAMOHEJAHKM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50036431
Affinity DataIC50: 48nMAssay 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