BDBM50016679 CHEMBL52085::N-Hydroxy-N-methyl-2-[3-(quinolin-2-ylmethoxy)-phenyl]-acetamide
SMILES CN(O)C(=O)Cc1cccc(OCc2ccc3ccccc3n2)c1
InChI Key InChIKey=DDUDJLAELMWWHY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50016679
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibition of rat platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of polymorphonuclear leukocyte derived human 5-lipoxygenaseMore data for this Ligand-Target Pair
Affinity DataIC50: 80nMAssay Description:In vitro inhibitory activity against polymorphonuclear leukocyte 5-lipoxygenaseMore data for this Ligand-Target Pair