BDBM50150792 2,4-Dibromo-phenol::CHEMBL186858

SMILES Oc1ccc(Br)cc1Br

InChI Key InChIKey=FAXWFCTVSHEODL-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50150792   

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

Curated by ChEMBL
LigandPNGBDBM50150792(2,4-Dibromo-phenol | CHEMBL186858)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50150792(2,4-Dibromo-phenol | CHEMBL186858)
Affinity DataIC50:  3.40E+4nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed