BDBM50016687 2-(4-Benzyloxy-phenyl)-N-hydroxy-N-methyl-acetamide::CHEMBL54453
SMILES CN(O)C(=O)Cc1ccc(OCc2ccccc2)cc1
InChI Key InChIKey=MYMPWMRYZURXNI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50016687
Affinity DataIC50: 500nMAssay Description:In vitro inhibition of rat platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:In vitro inhibitory activity against polymorphonuclear leukocyte 5-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:In vitro inhibition of polymorphonuclear leukocyte derived human 5-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against polymorphonuclear leukocyte 5-lipoxygenase using guinea pig supernatantMore 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
Affinity DataIC50: 9.00E+3nMAssay Description:In vitro inhibitory activity against rat polymorphonuclear leukocyte cyclooxygenaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.00E+5nMAssay Description:Activity to bind against [3H]LTD4 radioligand in guinea pigMore data for this Ligand-Target Pair
