BDBM50070309 4-Furan-3-yl-7-[3-(3-hydroxy-6,8-dioxa-bicyclo[3.2.1]oct-3-yl)-benzyloxy]-quinoline-2-carbonitrile::CHEMBL22578
SMILES OC1(CC2COC(C1)O2)c1cccc(COc2ccc3c(cc(nc3c2)C#N)-c2ccoc2)c1
InChI Key
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50070309
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataIC50: 3.00E+3nMAssay Description:Compound was evaluated for in vitro inhibition of recombinant human 5-lipoxygenase (5-LO)More data for this Ligand-Target Pair
