BDBM50022711 CHEMBL58049::N-Hydroxy-N-{2-[4-(1-phenoxy-ethyl)-phenoxy]-ethyl}-acetamide
SMILES CC(Oc1ccccc1)c1ccc(OCCN(O)C(C)=O)cc1
InChI Key InChIKey=DABMESGOUWPKJX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022711
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 460nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair