BDBM50100443 2-Methyl-2-{4-[2-(5-methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenoxy}-propionic acid::CHEMBL66206
SMILES Cc1oc(nc1CCOc1ccc(OC(C)(C)C(O)=O)cc1)-c1ccccc1
InChI Key InChIKey=DBLOTXLMFNXDEW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50100443
Affinity DataIC50: 1.45E+3nMAssay Description:Binding affinity towards human peroxidase proliferator activated receptor alpha (hPPARalpha)More data for this Ligand-Target Pair
Affinity DataIC50: 3.02E+3nMAssay Description:Binding affinity at human peroxidase proliferator activated receptor gamma (hPPARgamma)More data for this Ligand-Target Pair
Affinity DataEC50: 2.06E+3nMAssay Description:Binding affinity at human PPAR gammaMore data for this Ligand-Target Pair
Affinity DataEC50: 717nMAssay Description:Binding affinity at human PPAR alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 1.74E+3nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 2.57E+3nMAssay Description:Binding affinity towards peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
Affinity DataEC50: >2.50E+4nMAssay Description:Agonist activity at GAL4-fused PPARgamma assessed as transcriptional activity by cell based assayMore data for this Ligand-Target Pair
Affinity DataEC50: 500nMAssay Description:Agonist activity at GAL4-fused PPARalpha assessed as transcriptional activity by cell based assayMore data for this Ligand-Target Pair
