BDBM50296230 2-(4-chlorophenyl)-N-(4-(3-morpholinopropoxy)phenyl)acetamide::CHEMBL559929
SMILES Clc1ccc(CC(=O)Nc2ccc(OCCCN3CCOCC3)cc2)cc1
InChI Key InChIKey=VCQMUPWNQIRNSH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296230
Affinity DataIC50: 140nMAssay Description:Inhibition of human soluble epoxide hydrolase by fluorescent endpoint assayMore data for this Ligand-Target Pair