BDBM50043665 6-[3-(4-Acetyl-tetrahydro-pyran-4-yl)-phenoxymethyl]-1-methyl-1H-quinolin-2-one::CHEMBL21401
SMILES CC(=O)C1(CCOCC1)c1cccc(OCc2ccc3n(C)c(=O)ccc3c2)c1
InChI Key InChIKey=ZDOHTEDHUXUXQF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50043665
Affinity DataIC50: 100nMAssay Description:Inhibition of 5-lipoxygenase from human whole bloodMore data for this Ligand-Target Pair