BDBM22764 2,2-dimethoxy-1,2-diphenylethan-1-one::Benzil-related compound, 42

SMILES COC(OC)(C(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=KWVGIHKZDCUPEU-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 = 22764   

TargetLiver carboxylesterase 1(Human)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22764BDBM22764(2,2-dimethoxy-1,2-diphenylethan-1-one | Benzil-rel...)
Affinity DataKi:  1.53E+4nMAssay 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 22764BDBM22764(2,2-dimethoxy-1,2-diphenylethan-1-one | Benzil-rel...)
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 22764BDBM22764(2,2-dimethoxy-1,2-diphenylethan-1-one | Benzil-rel...)
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 22764BDBM22764(2,2-dimethoxy-1,2-diphenylethan-1-one | Benzil-rel...)
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 22764BDBM22764(2,2-dimethoxy-1,2-diphenylethan-1-one | Benzil-rel...)
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