BDBM50169250 (4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propyl-phenoxy)-acetic acid::CHEMBL189066

SMILES CCCc1cc(cc(C)c1OC(C(O)=O)c1ccc(cc1)C(C)C)C(=O)CC

InChI Key InChIKey=LECHOJTZZUVZTE-UHFFFAOYSA-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 = 50169250   

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

Curated by ChEMBL
LigandPNGBDBM50169250((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)
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 alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169250((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)
Affinity DataIC50: 160nMAssay 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 gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169250((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)
Affinity DataEC50:  197nMAssay Description:Agonist response against human PPAR gamma 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
LigandPNGBDBM50169250((4-Isopropyl-phenyl)-(2-methyl-4-propionyl-6-propy...)
Affinity DataIC50: 260nMAssay 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