BDBM50022692 CHEMBL59833::N-Hydroxy-N-{1-[4-(2,4,6-trimethyl-benzyloxy)-phenyl]-ethyl}-acetamide
SMILES CC(N(O)C(C)=O)c1ccc(OCc2c(C)cc(C)cc2C)cc1
InChI Key InChIKey=JYWHBNWBQBMIKI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022692
Affinity DataIC50: 620nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
