Compile Data Set for Download or QSAR
Report error Found 6 of ki for UniProtKB: P06746
TargetDNA polymerase beta(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293303BDBM50293303(gallic acid 5,6-dihydroxy-3-carboxyphenylester | C...)
Affinity DataKi:  390nMAssay Description:Inhibition of DNA polymerase beta from human KB3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2010
Entry Details Article
PubMed
TargetDNA polymerase beta(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253141BDBM50253141([(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,...)
Affinity DataKi:  600nMAssay Description:Inhibition of human DNA polymerase betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetDNA polymerase beta(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253100BDBM50253100([(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-...)
Affinity DataKi:  900nMAssay Description:Inhibition of human DNA polymerase betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetDNA polymerase beta(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50253142BDBM50253142([(2R,3S,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human DNA polymerase betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetDNA polymerase beta(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638112BDBM50638112(CHEMBL5557939)
Affinity DataKi:  1.80E+3nMAssay Description:Irreversible inhibition of DNA polymerase beta (unknown origin) assessed as inhibition constant by Kitz-Wilson plot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetDNA polymerase beta(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50377969BDBM50377969(CHEMBL1162297)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of human DNA polymerase betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed