BDBM50169256 (2,6-Dichloro-4-propionyl-phenoxy)-phenyl-acetic acid::CHEMBL366220
SMILES CCC(=O)c1cc(Cl)c(OC(C(O)=O)c2ccccc2)c(Cl)c1
InChI Key InChIKey=KKRZIQSSHRSOKO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50169256
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.60E+3nMAssay 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: >5.00E+4nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair