BDBM50280974 5-Benzo[1,3]dioxol-5-yl-6,8-dihydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxole::CHEMBL66369

SMILES C1Oc2ccc(cc2O1)-c1c2COCc2cc2cc3OCOc3cc12

InChI Key InChIKey=DVTAIHCIFKJDDS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280974   

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

Curated by ChEMBL
LigandPNGBDBM50280974(5-Benzo[1,3]dioxol-5-yl-6,8-dihydro-furo[3',4':6,7...)
Affinity DataIC50:  230nMAssay Description:Compound was evaluated in vitro for inhibition of LTB4 biosynthesis by human leukocytesMore data for this Ligand-Target Pair
In DepthDetails Article