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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50166304((S)-2-{3-[1-(6-Chloro-benzo[d]isoxazol-3-yl)-2-met...)
Affinity DataIC50:  641nMAssay Description:Inhibition of human peroxisome proliferator activated receptor gamma bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed