BDBM50169228 CHEMBL427520::Phenyl-(4-propionyl-phenoxy)-acetic acid

SMILES CCC(=O)c1ccc(OC(C(O)=O)c2ccccc2)cc1

InChI Key InChIKey=FOOFCLCLMVWKDW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50169228   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169228(CHEMBL427520 | Phenyl-(4-propionyl-phenoxy)-acetic...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169228(CHEMBL427520 | Phenyl-(4-propionyl-phenoxy)-acetic...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed