BDBM33288 phenylpropanoic acid derivative, 17d::racemic
SMILES Cc1oc(nc1CCCc1ccc(CC(C(O)=O)n2cccn2)cc1)-c1ccccc1
InChI Key InChIKey=RCUTXJICVDHZFT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33288
Affinity DataIC50: 327nM EC50: 228nMpH: 7.4 T: 2°CAssay Description:Human 6His-PPAR ligand-binding domain was added to the mixture containing radioligand and test compound, followed by yttrium silicate polylysine SPA ...More data for this Ligand-Target Pair
Affinity DataIC50: 877nM EC50: 2.60E+3nMpH: 7.2 T: 2°CAssay Description:Human PPAR alpha receptor was expressed as recombinant glutathione-S-transferase (GST)-fusion proteins in Escherichia coli. The purified GST-hPPAR al...More data for this Ligand-Target Pair