BDBM50389752 CHEMBL2070096
SMILES CN(Cc1ccccc1)C(=O)c1sc(nc1C(F)(F)F)-c1ccc(c(c1)[N+]([O-])=O)S(C)(=O)=O
InChI Key InChIKey=OAFVIBMMYOJKFW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50389752
Affinity DataIC50: 460nMAssay Description:Antagonist activity at human TRalpha assessed as inhibition of interaction with SRC2-2 by fluorescence polarisation assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+3nMAssay Description:Antagonist activity at human TRbeta assessed as inhibition of interaction with SRC2-2 after 3 hrs by fluorescence polarisation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Institut Pasteur Korea
Curated by ChEMBL
Institut Pasteur Korea
Curated by ChEMBL
Affinity DataIC50: 6.00E+4nMAssay Description:Antagonist activity at human PPAR-gamma assessed as inhibition of interaction with DRIP-2 by fluorescence polarisation assayMore data for this Ligand-Target Pair
