BDBM50169255 (2,6-Di-sec-butyl-4-propionyl-phenoxy)-phenyl-acetic acid::CHEMBL371112
SMILES CCC(C)c1cc(cc(C(C)CC)c1OC(C(O)=O)c1ccccc1)C(=O)CC
InChI Key InChIKey=GMWSUUCGADWYGZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169255
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 6.12E+3nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair