BDBM50166299 (S)-2-[3-(2-Methyl-1-pyridin-2-yl-5-trifluoromethoxy-1H-indol-3-ylmethyl)-phenoxy]-propionic acid::CHEMBL373142
SMILES C[C@H](Oc1cccc(Cc2c(C)n(-c3ccccn3)c3ccc(OC(F)(F)F)cc23)c1)C(O)=O
InChI Key InChIKey=QWIUQXRYJNRDFR-INIZCTEOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166299
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 466nMAssay Description:Inhibition of human peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair