BDBM50166304 (S)-2-{3-[1-(6-Chloro-benzo[d]isoxazol-3-yl)-2-methyl-5-trifluoromethoxy-1H-indol-3-ylmethyl]-2-propyl-phenoxy}-propionic acid::CHEMBL370074
SMILES CCCc1c(O[C@@H](C)C(O)=O)cccc1Oc1c(C)n(-c2noc3cc(Cl)ccc23)c2ccc(OC(F)(F)F)cc12
InChI Key InChIKey=WLGXFXGRFFNSMF-INIZCTEOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166304
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 641nMAssay Description:Inhibition of human peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair