BDBM50016683 2-[4-(3-Chloro-benzyloxy)-phenyl]-N-hydroxy-N-methyl-acetamide::CHEMBL55620
SMILES CN(O)C(=O)Cc1ccc(OCc2cccc(Cl)c2)cc1
InChI Key InChIKey=JCXGUOPPEAUVFZ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50016683
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory activity against polymorphonuclear leukocyte 5-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibition of rat platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:In vitro inhibition of polymorphonuclear leukocyte derived human 5-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibitory activity against rat polymorphonuclear leukocyte cyclooxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against polymorphonuclear leukocyte cyclooxygenaseMore data for this Ligand-Target Pair