BDBM50280961 9-Benzo[1,3]dioxol-5-yl-8H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one::CHEMBL304236::Justicidin-E

SMILES O=C1OCc2c1cc1cc3OCOc3cc1c2-c1ccc2OCOc2c1

InChI Key InChIKey=VSMWRDYVLPCABE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50280961   

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

Curated by ChEMBL
LigandPNGBDBM50280961(9-Benzo[1,3]dioxol-5-yl-8H-furo[3',4':6,7]naphtho[...)
Affinity DataIC50:  70nMAssay 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
LigandPNGBDBM50280961(9-Benzo[1,3]dioxol-5-yl-8H-furo[3',4':6,7]naphtho[...)
Affinity DataIC50:  500nMAssay Description:Compound was evaluated in vitro for inhibition of human recombinant 5-lipoxygenase enzymeMore data for this Ligand-Target Pair
In DepthDetails Article