null

SMILES Oc1ccc(Br)cc1

InChI Key InChIKey=GZFGOTFRPZRKDS-UHFFFAOYSA-N

PDB links: 12 PDB IDs match 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 = 50150779   

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

Curated by ChEMBL
LigandPNGBDBM50150779(4-Bromo-phenol | 4-bromophenol | CHEMBL57284)copy SMILEScopy InChI
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6CPVPubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM50150779(4-Bromo-phenol | 4-bromophenol | CHEMBL57284)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6CPVPubMed

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50150779   

HostPNGBDBM36284(BDBM36303 | BDBM36310 | Methyl Viologen-Cucurbit[8...)
University of Cambridge

GuestPNGBDBM50150779(4-Bromo-phenol | 4-bromophenol | CHEMBL57284)
ITC DataΔG°: -5.40kcal/mole logk: 9.10E+3
pH: 7.0 T: 25.00°C