BDBM50150783 2-BROMOPHENOL::2-Bromo-phenol::CHEMBL186007

SMILES Oc1ccccc1Br

InChI Key InChIKey=VADKRMSMGWJZCF-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches 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 = 50150783   

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

Curated by ChEMBL
LigandPNGBDBM50150783(2-BROMOPHENOL | 2-Bromo-phenol | CHEMBL186007)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50150783(2-BROMOPHENOL | 2-Bromo-phenol | CHEMBL186007)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed