BDBM50022697 CHEMBL62114::N-Hydroxy-N-{1-[4-(1-phenyl-ethoxy)-phenyl]-ethyl}-acetamide
SMILES CC(Oc1ccc(cc1)C(C)N(O)C(C)=O)c1ccccc1
InChI Key InChIKey=SRCQIBMVMRUQFO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50022697
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of 5-lipoxygenase (5-HETE) derived from the 9000xg supernatant of RBL broken cell assayMore data for this Ligand-Target Pair
