Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50033229
LigandChemical structure of BindingDB Monomer ID 50341705BDBM50341705(rac-1-[2-(Carboxy)-4-(triphenylmethyl)aminobutyl]u...)
Affinity DataKi:  9.00E+4nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341704BDBM50341704(rac-1-[2-(Acetamide)-4-(triphenylmethyl)aminobutyl...)
Affinity DataKi:  9.80E+4nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341693BDBM50341693(rac-1-[2-(Carboxy)-4-(tert-butyldiphenylsilyloxy)b...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341703BDBM50341703(rac-1-(2-Amido-4-trityloxybutyl)uracil | CHEMBL176...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341697BDBM50341697(rac-1-[2-(Methoxyethylamido)-4-trityloxybutyl]urac...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341710BDBM50341710(rac-1-[2-(Methylamido)-4-(tert-butyldiphenylsilylo...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341701BDBM50341701(rac-1-[2-(tert-Butyldiphenylsilyloxyethylamido)-4-...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341692BDBM50341692(rac-1-[2-(Acetamide)-4-(tert-butyldiphenylsilyloxy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341702BDBM50341702(rac-1-(2-Dimethylamido-4-trityloxybutyl)uracil | C...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341696BDBM50341696(rac-1-[2-(N-Methylpiperazine)amido-4-trityloxybuty...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341695BDBM50341695(rac-1-[2-(Hydroxyethylamido)-4-trityloxybutyl]urac...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341709BDBM50341709(rac-1-[2-(Ethylamido)-4-(tert-butyldiphenylsilylox...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341694BDBM50341694(rac-1-[2-(Carboxyethylamido)-4-trityloxybutyl]urac...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341700BDBM50341700(rac-1-[2-(Carboethoxyethylamido)-4-trityloxybutyl]...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341708BDBM50341708(rac-1-[2-(Diethylamido)-4-(tert-butyldiphenylsilyl...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341698BDBM50341698(rac-1-(2-Morpholinamido-4-trityloxybutyl)uracil | ...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341706BDBM50341706(rac-benzyl 2-((2,4-dioxo-3,4-dihydropyrimidin-1(2H...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341699BDBM50341699(rac-1-[2-(N,N-Dimethylaminoethylamido)-4-trityloxy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50341707BDBM50341707(rac-benzyl 4-(4-(tert-butyldiphenylsilyloxy)-2-((2...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human dUTPase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed