BDBM50169253 (S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl-phenoxy)-acetic acid::CHEMBL187557

SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC

InChI Key InChIKey=BLBKQSCECDPYAW-VWLOTQADSA-N

Data  2 IC50  2 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 4 hits for monomerid = 50169253   

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

Curated by ChEMBL
LigandPNGBDBM50169253((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)
Affinity DataEC50:  150nMAssay Description:Agonist response against human PPAR gamma in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169253((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)
Affinity DataIC50:  23nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169253((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)
Affinity DataEC50:  56nMAssay Description:Agonist response against human PPAR alpha in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169253((S)-(4-Isopropyl-phenyl)-(4-propionyl-2,6-dipropyl...)
Affinity DataIC50:  75nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed