BDBM50028349 6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL293964

SMILES Brc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1

InChI Key InChIKey=KVJLEUZMCGNFGQ-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50028349   

TargetDNA topoisomerase 3(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50028349(6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition constant 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
LigandPNGBDBM50028349(6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  4.00E+3nMAssay 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
LigandPNGBDBM50028349(6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  3.16E+4nMAssay Description:Inhibition 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
LigandPNGBDBM50028349(6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  3.16E+4nMAssay Description:Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed