Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 5735
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92960BDBM92960(Piperazine derivative, 24)
Affinity DataIC50: 1nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92945BDBM92945(Piperazine derivative, 10)
Affinity DataIC50: 1.20nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92949BDBM92949(Piperazine derivative, 13)
Affinity DataIC50: 1.70nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92946BDBM92946(Piperazine derivative, 9)
Affinity DataIC50: 1.70nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92955BDBM92955(Piperazine derivative, 19)
Affinity DataIC50: 2.20nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92948BDBM92948(Piperazine derivative, 12)
Affinity DataIC50: 2.30nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92941BDBM92941(Piperazine derivative, 5)
Affinity DataIC50: 2.60nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92950BDBM92950(Piperazine derivative, 14)
Affinity DataIC50: 2.80nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92956BDBM92956(Piperazine derivative, 20)
Affinity DataIC50: 3.60nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92947BDBM92947(Piperazine derivative, 11)
Affinity DataIC50: 5.90nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92954BDBM92954(Piperazine derivative, 18)
Affinity DataIC50: 12nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92944BDBM92944(Piperazine derivative, 8)
Affinity DataIC50: 12nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92942BDBM92942(Piperazine derivative, 6)
Affinity DataIC50: 26nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92943BDBM92943(Piperazine derivative, 7)
Affinity DataIC50: 110nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92951BDBM92951(Piperazine derivative, 15)
Affinity DataIC50: 670nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92953BDBM92953(Piperazine derivative, 17)
Affinity DataIC50: 930nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92958BDBM92958(Piperazine derivative, 22)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92957BDBM92957(Piperazine derivative, 21)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92959BDBM92959(Piperazine derivative, 23)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92940BDBM92940(Piperazine derivative, 4)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed
TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandChemical structure of BindingDB Monomer ID 92952BDBM92952(Piperazine derivative, 16)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/18/2013
Entry Details Article
PubMed