Compile Data Set for Download or QSAR
Report error Found 75 of affinity data for UniProtKB/TrEMBL: P03887
LigandChemical structure of BindingDB Monomer ID 50366820BDBM50366820(BULLATACIN)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of Bos taurus (bovine) mitochodrial complex 1 isolated from heart submitochondrial particle by NADH oxidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

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
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
LigandChemical structure of BindingDB Monomer ID 50004703BDBM50004703(Corossoline)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of Bos taurus (bovine) mitochodrial complex 1 isolated from heart submitochondrial particle by NADH oxidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

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
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
LigandChemical structure of BindingDB Monomer ID 50004702BDBM50004702((10S)-COROSSOLINE)
Affinity DataIC50: 2nMAssay Description:Inhibition of Bos taurus (bovine) mitochodrial complex 1 isolated from heart submitochondrial particle by NADH oxidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50004705BDBM50004705(CIS-SOLAMIN)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of Bos taurus (bovine) mitochodrial complex 1 isolated from heart submitochondrial particle by NADH oxidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50427137BDBM50427137(SOLAMIN)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50004705BDBM50004705(CIS-SOLAMIN)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of Bos taurus (bovine) mitochodrial complex 1 isolated from heart submitochondrial particle by NADH oxidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

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
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
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
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
LigandChemical structure of BindingDB Monomer ID 50427136BDBM50427136(CHEMBL1834283)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50411905BDBM50411905(CHEMBL272733)
Affinity DataIC50: 3nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50135527BDBM50135527(rotenone | (-)-cis-rotenone | (-)-rotenone | 5'bet...)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of Bos taurus (beef) heart NAD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
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
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
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
LigandChemical structure of BindingDB Monomer ID 50004701BDBM50004701((17R,18R,21R,22S)-reticulation-1)
Affinity DataIC50: 16nMAssay Description:Inhibition of Bos taurus (bovine) mitochodrial complex 1 isolated from heart submitochondrial particle by NADH oxidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50004700BDBM50004700((17S, 18S, 21S, 22R)-reticulation-1)
Affinity DataIC50: 17nMAssay Description:Inhibition of Bos taurus (bovine) mitochodrial complex 1 isolated from heart submitochondrial particle by NADH oxidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article

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
LigandChemical structure of BindingDB Monomer ID 50427135BDBM50427135(CHEMBL1834284)
Affinity DataIC50: 31nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488011BDBM50488011(CHEMBL2272021)
Affinity DataIC50: 77nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488011BDBM50488011(CHEMBL2272021)
Affinity DataIC50: 88nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-DU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50488037BDBM50488037(CHEMBL2269636)
Affinity DataIC50: 270nMAssay Description:Inhibition of Bos taurus (beef) heart NAD1 assessed as NADH oxidase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50427133BDBM50427133(CHEMBL2323448)
Affinity DataIC50: 270nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50427134BDBM50427134(CHEMBL1834285)
Affinity DataIC50: 310nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488012BDBM50488012(CHEMBL2272023)
Affinity DataIC50: 340nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488007BDBM50488007(CHEMBL2272022)
Affinity DataIC50: 370nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488008BDBM50488008(CHEMBL2272026)
Affinity DataIC50: 470nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488012BDBM50488012(CHEMBL2272023)
Affinity DataIC50: 530nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-DU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50427132BDBM50427132(CHEMBL2323449)
Affinity DataIC50: 570nMAssay Description:Inhibition of bovine heart mitochondrial complex 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488009BDBM50488009(CHEMBL2272027)
Affinity DataIC50: 610nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-DU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488007BDBM50488007(CHEMBL2272022)
Affinity DataIC50: 630nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-DU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488005BDBM50488005(CHEMBL2272029)
Affinity DataIC50: 650nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50488008BDBM50488008(CHEMBL2272026)
Affinity DataIC50: 760nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-DU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 144632BDBM144632(US8952025, Compound 2, table 3)
Affinity DataIC50: 829nMpH: 7.4Assay Description:Beef heart mitochondria were obtained by a large-scale procedure. Inverted submitochondrial particles (SMP) were prepared by the method of Matsuno-Ya...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 50488010BDBM50488010(CHEMBL2272025)
Affinity DataIC50: 840nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-DU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488033BDBM50488033(CHEMBL2269635)
Affinity DataIC50: 920nMAssay Description:Inhibition of Bos taurus (beef) heart NAD1 assessed as NADH oxidase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
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
LigandChemical structure of BindingDB Monomer ID 50488010BDBM50488010(CHEMBL2272025)
Affinity DataIC50: 970nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50488009BDBM50488009(CHEMBL2272027)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of Bos taurus (bovine) mitochondrial complex 1 assessed as reduction in enzyme activity by NADH-HU oxidoreductase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
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
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
LigandChemical structure of BindingDB Monomer ID 50488037BDBM50488037(CHEMBL2269636)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of Bos taurus (beef) heart NAD1 assessed as NADH-ubiquinone oxidoreductase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
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