BDBM50043664 1-Methyl-6-[3-(4-methyl-tetrahydro-pyran-4-yl)-phenoxymethyl]-1H-quinolin-2-one::CHEMBL21908
SMILES Cn1c2ccc(COc3cccc(c3)C3(C)CCOCC3)cc2ccc1=O
InChI Key InChIKey=BXQNKIDKQSPDNB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50043664
Affinity DataIC50: 440nMAssay Description:Inhibition of 5-lipoxygenase from human whole bloodMore data for this Ligand-Target Pair
