BDBM50022161 6-p-Tolylamino-1H-pyrimidine-2,4-dione::CHEMBL57397

SMILES Cc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1

InChI Key InChIKey=QKHUPPJBNXWLJB-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50022161   

TargetDNA topoisomerase 3(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50022161(6-p-Tolylamino-1H-pyrimidine-2,4-dione | CHEMBL573...)
Affinity DataKi:  1.70E+4nMAssay Description:Concentration producing 50% inhibition of Bacillus subtilis DNA topoisomerase III in the presence of dATP using DNA Polymerase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 3(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50022161(6-p-Tolylamino-1H-pyrimidine-2,4-dione | CHEMBL573...)
Affinity DataKi:  1.75E+4nMAssay Description:Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 3(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50022161(6-p-Tolylamino-1H-pyrimidine-2,4-dione | CHEMBL573...)
Affinity DataKi:  1.75E+4nMAssay Description:Inhibition against Bacillus subtilis DNA topoisomerase III (wild type)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA polymerase III PolC-type(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50022161(6-p-Tolylamino-1H-pyrimidine-2,4-dione | CHEMBL573...)
Affinity DataKi:  6.90E+4nMAssay Description:In vitro inhibition of Bacillus subtilis DNA Polymerase III/azp-12(mutant).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 3(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50022161(6-p-Tolylamino-1H-pyrimidine-2,4-dione | CHEMBL573...)
Affinity DataKi:  6.90E+4nMAssay Description:Inhibition constant against Bacillus subtilis azp-12 DNA topoisomerase III (mutant enzyme).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed