BDBM50150784 3,4,6,8-Tetrabromo-dibenzo[1,4]dioxin-1-ol::CHEMBL185828::spongiadioxin A

SMILES Oc1cc(Br)c(Br)c2Oc3c(Br)cc(Br)cc3Oc12

InChI Key InChIKey=SSCRQJOLSHUSSG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50150784   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50150784(3,4,6,8-Tetrabromo-dibenzo[1,4]dioxin-1-ol | spong...)
Affinity DataIC50: 900nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50150784(3,4,6,8-Tetrabromo-dibenzo[1,4]dioxin-1-ol | spong...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed