BDBM50150785 2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol::2,3,4,5-tetrabromo-6-(2,4-dibromophenoxy)phenol::2-(2',4'-dibromophenoxy-3,4,5,6-tetrabromophenol::3,4,5,6-tetrabromo-2-(2',4'-dibromophenoxy)phenol::CHEMBL362761

SMILES Oc1c(Br)c(Br)c(Br)c(Br)c1Oc1ccc(Br)cc1Br

InChI Key InChIKey=LDMKXEGTHGJWLG-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50150785   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50150785(2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol ...)
Affinity DataIC50:  700nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50150785(2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol ...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of human platelet-type 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50150785(2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol ...)
Affinity DataIC50:  700nMAssay Description:Inhibition of human 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
National Human Genome Research Institute

Curated by ChEMBL
LigandPNGBDBM50150785(2,3,4,5-Tetrabromo-6-(2,4-dibromo-phenoxy)-phenol ...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed