BDBM50022703 CHEMBL61638::N-Hydroxy-N-[2-methyl-1-(4-phenethyloxy-phenyl)-propyl]-acetamide
SMILES CC(C)C(N(O)C(C)=O)c1ccc(OCCc2ccccc2)cc1
InChI Key InChIKey=SWWSDWFIXPPCLG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022703
Affinity DataIC50: 410nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
