BDBM50022695 CHEMBL61765::N-[1-(4-Butoxy-phenyl)-2-methyl-propyl]-N-hydroxy-acetamide
SMILES CCCCOc1ccc(cc1)C(C(C)C)N(O)C(C)=O
InChI Key InChIKey=RAUASDLVGNDNQY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022695
Affinity DataIC50: 880nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
