BDBM50389754 CHEMBL2070094
SMILES CS(=O)(=O)c1ccc(cc1[N+]([O-])=O)-c1nc(c(s1)C(=O)N1CCc2ccccc2C1)C(F)(F)F
InChI Key InChIKey=SWTPJUPXZUBXRV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50389754
Affinity DataIC50: 1.10E+3nMAssay 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: 4.20E+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
