BDBM50296206 2-(4-chlorophenyl)-N-(3-(3-morpholinopropoxy)phenyl)acetamide::CHEMBL557509
SMILES Clc1ccc(CC(=O)Nc2cccc(OCCCN3CCOCC3)c2)cc1
InChI Key InChIKey=SGINHXALLJRHQS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296206
Affinity DataIC50: 116nMAssay Description:Inhibition of human soluble epoxide hydrolase by fluorescent endpoint assayMore data for this Ligand-Target Pair