Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with Target = 'NADH-ubiquinone oxidoreductase chain 4'
TargetNADH-ubiquinone oxidoreductase chain 4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50652793(CHEMBL5653589)
Affinity DataKd:  649nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetNADH-ubiquinone oxidoreductase chain 4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50135527(rotenone | (-)-cis-rotenone | (-)-rotenone | 5'bet...)
Affinity DataIC50: 3.5nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetNADH-ubiquinone oxidoreductase chain 4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50280476((2R,6aS,12aS)-2-Isopropyl-8,9-dimethoxy-6a-methyl-...)
Affinity DataIC50: 16nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetNADH-ubiquinone oxidoreductase chain 4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50280475((2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-6a-methy...)
Affinity DataIC50: 17nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetNADH-ubiquinone oxidoreductase chain 4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50280474(6-isopropenyl-16,17-dimethoxy-2,7,20-trioxahexacyc...)
Affinity DataIC50: 80nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

TargetNADH-ubiquinone oxidoreductase chain 4(Human)
Johann Wolfgang Goethe University

Curated by ChEMBL
LigandPNGBDBM50366294(CHEMBL1794895)
Affinity DataIC50: 360nMAssay Description:The compound was evaluated for the inhibition of NADH dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article