BDBM50297395 (S)-N-[3-(4-Fluorophenyl)-3-(4-methanesulfonyl-phenyl)-propyl]-6-hydroxy-nicotinamide::CHEMBL562082
SMILES CS(=O)(=O)c1ccc(cc1)[C@@H](CCNC(=O)c1ccc(=O)[nH]c1)c1ccc(F)cc1
InChI Key InChIKey=MZFCKIHKZFJAOJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50297395
Affinity DataIC50: 16nMAssay Description:Displacement of rhodamine-labeled probe from human soluble epoxide hydrolase by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataIC50: 29nMAssay Description:Displacement of rhodamine-labeled probe from rat soluble epoxide hydrolase by fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataEC50: 2.10nMAssay Description:Inhibition of human soluble epoxide hydrolase in human HepG cells assessed as conversion of epoxyeicosatienoic acid to dihydroxyeicosatrienoic acid a...More data for this Ligand-Target Pair
