BDBM50100445 2-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenoxy}-propionic acid::CHEMBL64972
SMILES CC(Oc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)C(O)=O
InChI Key InChIKey=ZBKLXHAHCJHQOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50100445
Affinity DataEC50: 2.75E+3nMAssay Description:Binding affinity at human PPAR gammaMore data for this Ligand-Target Pair
Affinity DataEC50: 625nMAssay Description:Binding affinity at human PPAR alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.03E+3nMAssay Description:Binding affinity towards human peroxidase proliferator activated receptor alpha (hPPARalpha)More data for this Ligand-Target Pair
Affinity DataIC50: 3.12E+3nMAssay Description:Binding affinity at human peroxidase proliferator activated receptor gamma (hPPARgamma)More data for this Ligand-Target Pair
