BDBM50105670 CHEMBL318132::{4-[11-(Butyl-methyl-carbamoyl)-1-(4-hydroxy-3-isopropyl-phenyl)-undecyl]-3,5-dimethyl-phenoxy}-acetic acid
SMILES CCCCN(C)C(=O)CCCCCCCCCCC(c1ccc(O)c(c1)C(C)C)c1c(C)cc(OCC(O)=O)cc1C
InChI Key InChIKey=VURXPVGLFFQSLT-UHFFFAOYSA-N
Data 2 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50105670
Affinity DataKd: 112nMAssay Description:Binding affinity of the compound towards thyroid hormone receptor (hTR alpha 1)More data for this Ligand-Target Pair
Affinity DataKd: 148nMAssay Description:Binding affinity of the compound towards thyroid hormone receptor (hTR beta 1)More data for this Ligand-Target Pair