BDBM50169249 CHEMBL191235::[4-(2,2-Dimethyl-propionyl)-2,6-dipropyl-phenoxy]-phenyl-acetic acid

SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)C(C)(C)C

InChI Key InChIKey=VTJDALXGXIUZSP-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50169249   

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

Curated by ChEMBL
LigandPNGBDBM50169249([4-(2,2-Dimethyl-propionyl)-2,6-dipropyl-phenoxy]-...)
Affinity DataIC50: 130nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169249([4-(2,2-Dimethyl-propionyl)-2,6-dipropyl-phenoxy]-...)
Affinity DataEC50:  160nMAssay Description:Agonist response against human PPAR alpha in transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169249([4-(2,2-Dimethyl-propionyl)-2,6-dipropyl-phenoxy]-...)
Affinity DataIC50: 2.70E+3nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed