BDBM22755 1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione::Benzil-based compound, 33

SMILES Oc1ccc(cc1[N+]([O-])=O)C(=O)C(=O)c1ccc(O)c(c1)[N+]([O-])=O

InChI Key InChIKey=FGSBLNUFHHXQKM-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 22755   

TargetCoagulation factor XII(Human)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22755BDBM22755(1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione |...)
Affinity DataKi: >1.00E+5nMAssay Description:CE inhibition was determined using a spectrophotometric multiwell plate assay with o-NPA as a substrate. The rate of change in absorbance at 420 nm w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2008
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22755BDBM22755(1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione |...)
Affinity DataKi: >1.00E+5nMAssay Description:CE inhibition was determined using a spectrophotometric multiwell plate assay with o-NPA as a substrate. The rate of change in absorbance at 420 nm w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2008
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22755BDBM22755(1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione |...)
Affinity DataKi: >1.00E+5nMAssay Description:CE inhibition was determined using a spectrophotometric multiwell plate assay with o-NPA as a substrate. The rate of change in absorbance at 420 nm w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2008
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Rabbit)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22755BDBM22755(1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione |...)
Affinity DataKi: >1.00E+5nMAssay Description:CE inhibition was determined using a spectrophotometric multiwell plate assay with o-NPA as a substrate. The rate of change in absorbance at 420 nm w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2008
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22755BDBM22755(1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione |...)
Affinity DataKi: >1.00E+5nMAssay Description:CE inhibition was determined using a spectrophotometric multiwell plate assay with o-NPA as a substrate. The rate of change in absorbance at 420 nm w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2008
Entry Details Article
PubMed