BDBM50169244 (4-Benzoyl-2,6-dipropyl-phenoxy)-phenyl-acetic acid::CHEMBL366207
SMILES CCCc1cc(cc(CCC)c1OC(C(O)=O)c1ccccc1)C(=O)c1ccccc1
InChI Key InChIKey=MKPLSEQCTOWGFL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169244
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 800nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.68E+3nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair