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.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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 ALOX12(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 Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(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 Article
PubMed