BDBM22780 Benzil-related compound, 60::[(benzenesulfonyl)methyl]benzene

SMILES O=S(=O)(Cc1ccccc1)c1ccccc1

InChI Key InChIKey=FABCMLOTUSCWOR-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 = 22780   

TargetLiver carboxylesterase 1(Rabbit)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22780BDBM22780([(benzenesulfonyl)methyl]benzene | Benzil-related ...)
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 22780BDBM22780([(benzenesulfonyl)methyl]benzene | Benzil-related ...)
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
TargetCoagulation factor XII(Human)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22780BDBM22780([(benzenesulfonyl)methyl]benzene | Benzil-related ...)
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 22780BDBM22780([(benzenesulfonyl)methyl]benzene | Benzil-related ...)
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 22780BDBM22780([(benzenesulfonyl)methyl]benzene | Benzil-related ...)
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