Compile Data Set for Download or QSAR
Report error Found 58 Enz. Inhib. hit(s) with all data for entry = 3486
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35536BDBM35536(symmetric dicoumarol analogue, 12)
Affinity DataIC50: 0.180nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35534BDBM35534(symmetric dicoumarol analogue, 10)
Affinity DataIC50: 0.410nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35537BDBM35537(symmetric dicoumarol analogue, 13)
Affinity DataIC50: 0.420nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35544BDBM35544(4-hydroxy-2H-chromen-2-one core, 20)
Affinity DataIC50: 2.20nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35541BDBM35541(4-hydroxy-2H-chromen-2-one core, 17)
Affinity DataIC50: 2.5nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35525BDBM35525(dicoumarol | 3,3''''-methylenebis(4-hydroxycoumari...)
Affinity DataIC50: 2.60nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35527BDBM35527(symmetric dicoumarol analogue, 3)
Affinity DataIC50: 2.80nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35531BDBM35531(symmetric dicoumarol analogue, 7)
Affinity DataIC50: 3.80nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35530BDBM35530(symmetric dicoumarol analogue, 6)
Affinity DataIC50: 4.5nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35533BDBM35533(symmetric dicoumarol analogue, 9)
Affinity DataIC50: 4.90nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35529BDBM35529(symmetric dicoumarol analogue, 5)
Affinity DataIC50: 6nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35547BDBM35547(4-hydroxy-2H-chromen-2-one core, 23)
Affinity DataIC50: 6nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35543BDBM35543(4-hydroxy-2H-chromen-2-one core, 19)
Affinity DataIC50: 6.30nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35546BDBM35546(4-hydroxy-2H-chromen-2-one core, 22)
Affinity DataIC50: 6.30nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35540BDBM35540(4-hydroxy-2H-chromen-2-one core, 16)
Affinity DataIC50: 7.70nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35532BDBM35532(symmetric dicoumarol analogue, 8)
Affinity DataIC50: 9nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35552BDBM35552(4-hydroxy-2H-chromen-2-one core, 29)
Affinity DataIC50: 9.90nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35528BDBM35528(symmetric dicoumarol analogue, 4)
Affinity DataIC50: 11nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35526BDBM35526(symmetric dicoumarol analogue, 2)
Affinity DataIC50: 14nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35550BDBM35550(4-hydroxy-2H-chromen-2-one core, 26)
Affinity DataIC50: 14nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35548BDBM35548(4-hydroxy-2H-chromen-2-one core, 24)
Affinity DataIC50: 15nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35549BDBM35549(4-hydroxy-2H-chromen-2-one core, 25)
Affinity DataIC50: 24nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35551BDBM35551(4-hydroxy-2H-chromen-2-one core, 28)
Affinity DataIC50: 31nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35545BDBM35545(4-hydroxy-2H-chromen-2-one core, 21)
Affinity DataIC50: 35nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35527BDBM35527(symmetric dicoumarol analogue, 3)
Affinity DataIC50: 38nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35542BDBM35542(4-hydroxy-2H-chromen-2-one core, 18)
Affinity DataIC50: 39nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35535BDBM35535(symmetric dicoumarol analogue, 11)
Affinity DataIC50: 62nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35537BDBM35537(symmetric dicoumarol analogue, 13)
Affinity DataIC50: 96nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 2566BDBM2566(3-benzyl-4-hydroxy-2H-chromen-2-one | JMC527142 Co...)
Affinity DataIC50: 144nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35541BDBM35541(4-hydroxy-2H-chromen-2-one core, 17)
Affinity DataIC50: 167nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35552BDBM35552(4-hydroxy-2H-chromen-2-one core, 29)
Affinity DataIC50: 192nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35534BDBM35534(symmetric dicoumarol analogue, 10)
Affinity DataIC50: 233nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35544BDBM35544(4-hydroxy-2H-chromen-2-one core, 20)
Affinity DataIC50: 255nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35536BDBM35536(symmetric dicoumarol analogue, 12)
Affinity DataIC50: 370nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35525BDBM35525(dicoumarol | 3,3''''-methylenebis(4-hydroxycoumari...)
Affinity DataIC50: 404nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35543BDBM35543(4-hydroxy-2H-chromen-2-one core, 19)
Affinity DataIC50: 450nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35548BDBM35548(4-hydroxy-2H-chromen-2-one core, 24)
Affinity DataIC50: 465nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35539BDBM35539(symmetric dicoumarol analogue, 15)
Affinity DataIC50: 588nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35546BDBM35546(4-hydroxy-2H-chromen-2-one core, 22)
Affinity DataIC50: 610nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35542BDBM35542(4-hydroxy-2H-chromen-2-one core, 18)
Affinity DataIC50: 660nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35529BDBM35529(symmetric dicoumarol analogue, 5)
Affinity DataIC50: 790nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35545BDBM35545(4-hydroxy-2H-chromen-2-one core, 21)
Affinity DataIC50: 880nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35540BDBM35540(4-hydroxy-2H-chromen-2-one core, 16)
Affinity DataIC50: 1.10E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35531BDBM35531(symmetric dicoumarol analogue, 7)
Affinity DataIC50: 1.15E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35538BDBM35538(CHEMBL81697 | symmetric dicoumarol analogue, 14)
Affinity DataIC50: 1.22E+3nMpH: 7.5Assay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35550BDBM35550(4-hydroxy-2H-chromen-2-one core, 26)
Affinity DataIC50: 1.45E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35535BDBM35535(symmetric dicoumarol analogue, 11)
Affinity DataIC50: 1.50E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35549BDBM35549(4-hydroxy-2H-chromen-2-one core, 25)
Affinity DataIC50: 1.52E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35551BDBM35551(4-hydroxy-2H-chromen-2-one core, 28)
Affinity DataIC50: 1.60E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

LigandChemical structure of BindingDB Monomer ID 35530BDBM35530(symmetric dicoumarol analogue, 6)
Affinity DataIC50: 1.60E+3nMpH: 7.5 T: 2°CAssay Description:Recombinant human NQO1 was obtained from Sigma and diluted in 50 mM phosphate buffer to give an absorbance of 0.1 at 550 nm; 5 uL of this solution wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2009
Entry Details Article
PubMed
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