BDBM50296200 1-(3-(dimethylamino)phenyl)-3-(3-(3-morpholinopropoxy)phenyl)urea::CHEMBL550589
SMILES CN(C)c1cccc(NC(=O)Nc2cccc(OCCCN3CCOCC3)c2)c1
InChI Key InChIKey=RPLZDPSMOXZJNK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50296200
Affinity DataIC50: 240nMAssay Description:Inhibition of human soluble epoxide hydrolase by fluorescent endpoint assayMore data for this Ligand-Target Pair