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.

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 ALOX15(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM50150783(2-BROMOPHENOL | 2-Bromo-phenol | CHEMBL186007)
Show SMILES Oc1ccccc1Br
Show InChI InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM50150783(2-BROMOPHENOL | 2-Bromo-phenol | CHEMBL186007)
Show SMILES Oc1ccccc1Br
Show InChI InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair