BDBM50150793 2,2',6,6'-Tetrabromobisphenol A::2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane::3,3',5,5'-tetrabromobisphenol A::4,4'-(1-Methylethylidene)bis(2,6-dibromophenol)::4,4'-(2,2-propanediyl) bis[2,6-dibromo]phenol::4,4'-(propane-2,2-diyl)bis(2,6-dibromophenol)::4,4'-Isopropylidenebis(2,6-dibromophenol)::CHEMBL184450

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

InChI Key InChIKey=VEORPZCZECFIRK-UHFFFAOYSA-N

Data  3 IC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50150793   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50150793(2,2',6,6'-Tetrabromobisphenol A | 2,2-Bis(3,5-dibr...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSarcoplasmic/endoplasmic reticulum calcium ATPase 1(Oryctolagus cuniculus)
University Of Chemistry And Technology Prague

Curated by ChEMBL
LigandPNGBDBM50150793(2,2',6,6'-Tetrabromobisphenol A | 2,2-Bis(3,5-dibr...)
Affinity DataIC50:  500nMAssay Description:Inhibition of rabbit skeletal muscle microsomes SERCA1a by enzyme-coupled methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50150793(2,2',6,6'-Tetrabromobisphenol A | 2,2-Bis(3,5-dibr...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed