BDBM50169229 (2,6-Dimethyl-4-propionyl-phenoxy)-phenyl-acetic acid::CHEMBL189950

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

InChI Key InChIKey=YLVZYHBHDMVNKK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50169229   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169229BDBM50169229((2,6-Dimethyl-4-propionyl-phenoxy)-phenyl-acetic a...)
Affinity DataIC50: 3.00E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50169229BDBM50169229((2,6-Dimethyl-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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed