BDBM50043668 6-[3-(4-Ethyl-tetrahydro-pyran-4-yl)-phenoxymethyl]-1-methyl-1H-quinolin-2-one::CHEMBL21383
SMILES CCC1(CCOCC1)c1cccc(OCc2ccc3n(C)c(=O)ccc3c2)c1
InChI Key InChIKey=JDKMNWTTYKETJR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50043668
Affinity DataIC50: 150nMAssay Description:Inhibition of 5-lipoxygenase from human whole bloodMore data for this Ligand-Target Pair
