BDBM50022702 CHEMBL58233::N-[1-(4-Butoxy-phenyl)-1-methyl-ethyl]-N-hydroxy-acetamide
SMILES CCCCOc1ccc(cc1)C(C)(C)N(O)C(C)=O
InChI Key InChIKey=OCGFDMDJCXVMHD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022702
Affinity DataIC50: 650nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
