BDBM50028325 6-(4-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione::CHEMBL299529

SMILES CCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1

InChI Key InChIKey=QDFVIAQLFRVLQD-UHFFFAOYSA-N

Data  4 KI  1 IC50

  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 5 hits for monomerid = 50028325   

TargetDNA topoisomerase 3(Bacillus subtilis)
TBA

Curated by ChEMBL
LigandPNGBDBM50028325(6-(4-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  2.00E+4nMAssay 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
LigandPNGBDBM50028325(6-(4-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  2.00E+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
LigandPNGBDBM50028325(6-(4-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  6.57E+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
LigandPNGBDBM50028325(6-(4-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataKi:  6.58E+4nMAssay Description:Inhibition constant against Bacillus subtilis DNA topoisomerase III (wild type).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUracil-DNA glycosylase(Homo sapiens (Human))
University of Massachusetts Medical Center

Curated by ChEMBL
LigandPNGBDBM50028325(6-(4-Ethyl-phenylamino)-1H-pyrimidine-2,4-dione | ...)
Affinity DataIC50:  5.00E+5nMAssay Description:Inhibitory potency of the compound against HSV-1 UDG (Herpes Simplex virus type-I Uracil DNA glycosylase)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed