BDBM50595947 CHEMBL5182239
SMILES Cn1ccc(c1)-c1onc(c1COc1ccc(cc1)C(O)=O)-c1c(Cl)cccc1C(F)(F)F
InChI Key InChIKey=XQSIJYWHJXLYDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50595947
TargetPeroxisome proliferator-activated receptor gamma(Human)
Technische Universiteit Eindhoven
Curated by ChEMBL
Technische Universiteit Eindhoven
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inverse agonist activity at His6-tagged PPARgamma LBD (unknown origin) assessed as N-terminal biotinylated PGC1a coactivator peptide recruitment in p...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Human)
Technische Universiteit Eindhoven
Curated by ChEMBL
Technische Universiteit Eindhoven
Curated by ChEMBL
Affinity DataEC50: 1.20E+3nMAssay Description:Inverse agonist activity at His6-tagged PPARgamma LBD (unknown origin) assessed as N-terminal biotinylated PGC1a coactivator peptide recruitment by T...More data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+3nMAssay Description:Allosteric inverse agonist activity at C-terminal His-tagged RORgammat LBD (265 to 507 residues) (unknown origin) expressed in Escherichia coli BL21(...More data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Displacement of Alexa flour647-labeled MRL-871 from RORgammat LBD (265 to 507 residues) (unknown origin) expressed in Escherichia coli BL21(DE3) cell...More data for this Ligand-Target Pair