BDBM50179238 2-{4-[2-methyl-3-(7-propyl-3-trifluoromethylbenzo[d]isoxazol-6-yloxy)propoxy]-1H-indol-1-yl}ethanoic acid::CHEMBL197738

SMILES CCCc1c(OCC(C)COc2cccc3n(CC(O)=O)ccc23)ccc2c(noc12)C(F)(F)F

InChI Key InChIKey=NXPYXUKYEYUULC-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50179238   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50179238(2-{4-[2-methyl-3-(7-propyl-3-trifluoromethylbenzo[...)
Affinity DataIC50:  1.30E+3nMAssay Description:Displacement of [3H]-rosiglitazone from human PPAR gamma by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50179238(2-{4-[2-methyl-3-(7-propyl-3-trifluoromethylbenzo[...)
Affinity DataEC50:  3.03E+3nMAssay Description:Functional activity at human PPAR gamma in Huh7 cells by transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed