BDBM50150779 4-Bromo-phenol::4-bromophenol::CHEMBL57284

SMILES c1cc(ccc1O)Br

InChI Key InChIKey=GZFGOTFRPZRKDS-UHFFFAOYSA-N

Data  2 IC50  1 ITC

PDB links: 12 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 = 50150779   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50150779(4-bromophenol | CHEMBL57284 | 4-Bromo-phenol)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory effect on human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50150779(4-bromophenol | CHEMBL57284 | 4-Bromo-phenol)
Affinity DataIC50: 5.50E+4nMAssay Description:Inhibitory effect on human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50150779   

HostPNGBDBM36284(SAMPL3, H3 | BDBM36303 | Methyl Viologen-Cucurbit[...)
University of Cambridge

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