BDBM50116563 CHEMBL323686::N-(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionyl)-benzenesulfonamide
SMILES CN(CCCOc1ccc(Cc2ccccc2)cc1)CCC(=O)NS(=O)(=O)c1ccccc1
InChI Key InChIKey=SHSJNKJJJLNOHA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50116563
Affinity DataIC50: 1nMAssay Description:Inhibition of human leukotriene A4 hydrolase (LTA-4).More data for this Ligand-Target Pair
Affinity DataIC50: 75nMAssay Description:Inhibition of human whole blood LTB-4 production (Leukotriene B-4).More data for this Ligand-Target Pair