BDBM50280964 5-Benzo[1,3]dioxol-5-yl-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole-6,8-dione::CHEMBL304018

SMILES O=C1OC(=O)c2c1cc1cc3OCOc3cc1c2-c1ccc2OCOc2c1

InChI Key InChIKey=CCKAXAFFTGLODL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280964   

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

Curated by ChEMBL
LigandPNGBDBM50280964(5-Benzo[1,3]dioxol-5-yl-furo[3',4':6,7]naphtho[2,3...)
Affinity DataIC50:  660nMAssay Description:Compound was evaluated in vitro for inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair
In DepthDetails Article