BDBM50169235 CHEMBL364467::Phenyl-(4-propionyl-2,6-dipropyl-phenoxy)-acetic acid

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

InChI Key InChIKey=BMPWRPJAGOEYLP-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50169235   

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

Curated by ChEMBL
LigandPNGBDBM50169235(Phenyl-(4-propionyl-2,6-dipropyl-phenoxy)-acetic a...)
Affinity DataIC50: 51nMAssay 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
LigandPNGBDBM50169235(Phenyl-(4-propionyl-2,6-dipropyl-phenoxy)-acetic a...)
Affinity DataEC50:  100nMAssay 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
LigandPNGBDBM50169235(Phenyl-(4-propionyl-2,6-dipropyl-phenoxy)-acetic a...)
Affinity DataIC50: 2.76E+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