BDBM50280959 7-Benzyloxy-4-phenyl-3H-naphtho[2,3-c]furan-1-one::CHEMBL64296
SMILES O=C1OCc2c1cc1cc(OCc3ccccc3)ccc1c2-c1ccccc1
InChI Key InChIKey=FPODESALKQRACY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280959
Affinity DataIC50: 100nMAssay Description:Compound was evaluated in vitro for inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Compound was evaluated in vitro for inhibition of human recombinant lipoxygenase enzymeMore data for this Ligand-Target Pair