BDBM50194953 2-ethoxy-3-(6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)pyridin-3-yl)propanoic acid::CHEMBL220597
SMILES CCOC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)nc1)C(O)=O
InChI Key InChIKey=JTZPVQRNTCZQFO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50194953
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Pfizer Inc
Curated by ChEMBL
Pfizer Inc
Curated by ChEMBL
Affinity DataKi: 150nMAssay Description:Displacement of radiolabeled darglitazone from human PPAR gamma by SPA binding assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Pfizer Inc
Curated by ChEMBL
Pfizer Inc
Curated by ChEMBL
Affinity DataEC50: 43nMAssay Description:Displacement of radiolabeled GW2331 from human PPAR alpha by SPA binding assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Pfizer Inc
Curated by ChEMBL
Pfizer Inc
Curated by ChEMBL
Affinity DataEC50: 33nMAssay Description:Agonist activity at human PPAR alpha in a HepG2 cells by PPAR-GAL4 transactivation assayMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Pfizer Inc
Curated by ChEMBL
Pfizer Inc
Curated by ChEMBL
Affinity DataEC50: 6nMAssay Description:Agonist activity at human PPAR gamma in a HepG2 cells by PPAR-GAL4 transactivation assayMore data for this Ligand-Target Pair