BDBM50022686 CHEMBL59634::N-Hydroxy-N-{1-[4-(quinolin-2-ylmethoxy)-phenyl]-ethyl}-benzamide
SMILES CC(N(O)C(=O)c1ccccc1)c1ccc(OCc2ccc3ccccc3n2)cc1
InChI Key InChIKey=WLODNFCMWRTBIY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022686
Affinity DataIC50: 400nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
