BDBM50389757 CHEMBL2070091
SMILES CC1CCN(CC1)C(=O)c1sc(nc1C)-c1ccc(c(c1)[N+]([O-])=O)S(C)(=O)=O
InChI Key InChIKey=AGTYNNFZJCDCDY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50389757
Affinity DataIC50: 5.60E+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: 7.40E+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(Homo sapiens (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