BDBM50595944 CHEMBL5177875
SMILES OC(=O)c1ccc(OCc2c(noc2-c2cc[nH]c2)-c2c(Cl)cccc2C(F)(F)F)cc1F
InChI Key InChIKey=WKGLEAWUJDYKCF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50595944
TargetPeroxisome proliferator-activated receptor gamma(Human)
Technische Universiteit Eindhoven
Curated by ChEMBL
Technische Universiteit Eindhoven
Curated by ChEMBL
Affinity DataIC50: 6.70E+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
Affinity DataIC50: 74nMAssay 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
Affinity DataIC50: 220nMAssay 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
TargetPeroxisome proliferator-activated receptor gamma(Human)
Technische Universiteit Eindhoven
Curated by ChEMBL
Technische Universiteit Eindhoven
Curated by ChEMBL
Affinity DataEC50: 5.80E+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