BDBM50157932 (R)-2-{2-[1-(4-Methoxy-benzoyl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-phenoxy}-propionic acid::CHEMBL182100
SMILES COc1ccc(cc1)C(=O)n1c(C)c(Cc2ccccc2O[C@H](C)C(O)=O)c2cc(OC(F)(F)F)ccc12
InChI Key InChIKey=BWTOBMCYVACNJZ-QGZVFWFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50157932
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universitat Rovira I Virgili (Urv)
Curated by ChEMBL
Universitat Rovira I Virgili (Urv)
Curated by ChEMBL
Affinity DataEC50: 2nMAssay Description:Activity at full length PPARgamma (unknown origin) transfected in 293T cells assessed as transactivation activity by UAS-luciferase reporter gene ass...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universitat Rovira I Virgili (Urv)
Curated by ChEMBL
Universitat Rovira I Virgili (Urv)
Curated by ChEMBL
Affinity DataIC50: 23nMAssay Description:In vitro inhibition of human Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair