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 DataKi: 1.00E+5nMAssay Description:Activity of the compound to bind against [3H]-LTD4 radioligand in guinea pigMore data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:In vitro inhibition of rat polymorphonuclear leukocyte 5-lipoxygenaseMore 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 DataIC50: 200nMAssay Description:Invitro inhibitory activity against rat platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: <1.00E+4nMAssay Description:Invitro inhibition of polymorphonuclear leukocyte derived human 5-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Invitro inhibition of rat platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Invitro inhibition of polymorphonuclear leukocyte derived human 5-lipoxygenaseMore data for this Ligand-Target Pair