BDBM50296199 1-(benzo[d][1,3]dioxol-5-yl)-3-(3-(3-morpholinopropoxy)phenyl)urea::CHEMBL559669
SMILES O=C(Nc1ccc2OCOc2c1)Nc1cccc(OCCCN2CCOCC2)c1
InChI Key InChIKey=ABPPDSVPLCWIMX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296199
Affinity DataIC50: 33nMAssay Description:Inhibition of human soluble epoxide hydrolase by fluorescent endpoint assayMore data for this Ligand-Target Pair