BDBM50169256 (2,6-Dichloro-4-propionyl-phenoxy)-phenyl-acetic acid::CHEMBL366220

SMILES CCC(=O)c1cc(Cl)c(OC(C(O)=O)c2ccccc2)c(Cl)c1

InChI Key InChIKey=KKRZIQSSHRSOKO-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 = 50169256   

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

Curated by ChEMBL
LigandPNGBDBM50169256((2,6-Dichloro-4-propionyl-phenoxy)-phenyl-acetic a...)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169256((2,6-Dichloro-4-propionyl-phenoxy)-phenyl-acetic a...)
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed