BDBM50022698 CHEMBL59250::N-[1-(4-Butoxy-phenyl)-ethyl]-N-hydroxy-acetamide::N-[1-(4-Butoxy-phenyl)-ethyl]-N-isopropenyl-hydroxylamine
SMILES CCCCOc1ccc(cc1)C(C)N(O)C(C)=O
InChI Key InChIKey=BQOAJAIUXPRROV-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50022698
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 780nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 790nMAssay Description:In vitro inhibition of 5-lipoxygenase from RBL-1 cellsMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 790nMAssay Description:In vitro inhibition of 5-lipoxygenase in RBL-1 cellsMore data for this Ligand-Target Pair