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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280959   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280959(7-Benzyloxy-4-phenyl-3H-naphtho[2,3-c]furan-1-one ...)
Affinity DataIC50:  100nMAssay Description:Compound was evaluated in vitro for inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50280959(7-Benzyloxy-4-phenyl-3H-naphtho[2,3-c]furan-1-one ...)
Affinity DataIC50:  3.00E+3nMAssay Description:Compound was evaluated in vitro for inhibition of human recombinant lipoxygenase enzymeMore data for this Ligand-Target Pair
In DepthDetails Article