BDBM50150790 2,6-Dibromo-4-(1-(3-bromo-4-hydroxyphenyl)-1-methylethyl)phenol::2,6-dibromo-4-[2-(3-bromo-4-hydroxyphenyl)propan-2-yl]phenol::3,3',5-tribromobisphenol A::CHEMBL184398

SMILES CC(C)(c1ccc(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1

InChI Key InChIKey=WYBOEVJIVYIEJL-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50150790   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50150790(2,6-Dibromo-4-(1-(3-bromo-4-hydroxyphenyl)-1-methy...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50150790(2,6-Dibromo-4-(1-(3-bromo-4-hydroxyphenyl)-1-methy...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of human platelet-type 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50150790(2,6-Dibromo-4-(1-(3-bromo-4-hydroxyphenyl)-1-methy...)
Affinity DataIC50:  7.00E+3nMAssay Description:Inhibition of human 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50150790(2,6-Dibromo-4-(1-(3-bromo-4-hydroxyphenyl)-1-methy...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed