BDBM50022701 CHEMBL58810::N-[1-(4-Benzylsulfanyl-phenyl)-ethyl]-N-hydroxy-acetamide
SMILES CC(N(O)C(C)=O)c1ccc(SCc2ccccc2)cc1
InChI Key InChIKey=WARMFKFSFBIBIH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022701
Affinity DataIC50: 190nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
