BDBM50070261 (E)-3-(2-Chloro-quinolin-3-yl)-1-(2,4-dimethyl-furan-3-yl)-propenone::CHEMBL274474
SMILES Cc1coc(C)c1C(=O)C=Cc1cc2ccccc2nc1Cl
InChI Key InChIKey=HNKFFOHQXWRBNX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50070261
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory concentration required against 5-lipoxygenase activity in intact cells of human neutrophilsMore data for this Ligand-Target Pair
