BDBM50000859 4-Methoxy-4-[3-(3-phenyl-prop-2-ynyloxy)-phenyl]-tetrahydro-pyran; compound with dichloro-methane::CHEMBL315848
SMILES COC1(CCOCC1)c1cccc(OCC#Cc2ccccc2)c1
InChI Key InChIKey=CCXBZVMORUGVFC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50000859
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Ici Pharmaceuticals Group
Curated by ChEMBL
Ici Pharmaceuticals Group
Curated by ChEMBL
Affinity DataIC50: 70nMAssay Description:In vitro inhibition of leukotriene B4 synthesis in human whole blood by inhibiting 5-lipoxygenaseMore data for this Ligand-Target Pair