BDBM50304777 2-(4-(7-hydroxy-2,3-dihydro-1H-inden-4-yloxy)-3,5-dimethylphenylamino)-2-oxoacetic acid::CHEMBL608990
SMILES Cc1cc(NC(=O)C(O)=O)cc(C)c1Oc1ccc(O)c2CCCc12
InChI Key InChIKey=CEYPDXWCYTVSDN-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304777
Affinity DataKi: 0.5nMAssay Description:Binding affinity to thyroid receptor betaMore data for this Ligand-Target Pair
Affinity DataKi: 0.700nMAssay Description:Binding affinity to thyroid receptor alphaMore data for this Ligand-Target Pair