BDBM22768 2-methylcyclopentane-1,3-dione::Benzil-related compound, 46

SMILES CC1C(=O)CCC1=O

InChI Key InChIKey=HXZILEQYFQYQCE-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 = 22768   

TargetAcetylcholinesterase(Human)
University of Mississippi

LigandChemical structure of BindingDB Monomer ID 22768BDBM22768(2-methylcyclopentane-1,3-dione | Benzil-related co...)
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 22768BDBM22768(2-methylcyclopentane-1,3-dione | Benzil-related co...)
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 22768BDBM22768(2-methylcyclopentane-1,3-dione | Benzil-related co...)
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 22768BDBM22768(2-methylcyclopentane-1,3-dione | Benzil-related co...)
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 22768BDBM22768(2-methylcyclopentane-1,3-dione | Benzil-related co...)
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