Target
DNA topoisomerase 3
Ligand
BDBM50028352
Substrate
n/a
Meas. Tech.
ChEBML_54508
Ki
1360000±n/a nM
Citation
 Wright, GEBrown, NC Inhibitors of Bacillus subtilis DNA polymerase III. 6-Anilinouracils and 6-(alkylamino)uracils. J Med Chem 23:34-8 (1980) [PubMed]  Article 
Target
Name:
DNA topoisomerase 3
Synonyms:
DNA topoisomerase III | TOP3_BACSU | topB
Type:
PROTEIN
Mol. Mass.:
81515.22
Organism:
Bacillus subtilis
Description:
ChEMBL_54525
Residue:
727
Sequence:
MSKTVVLAEKPSVGRDLARVLKCHKKGNGYLEGDQYIVTWALGHLVTLADPEGYGKEFQSWRLEDLPIIPEPLKLVVIKKTGKQFNAVKSQLTRKDVNQIVIATDAGREGELVARWIIEKANVRKPIKRLWISSVTDKAIKEGFQKLRSGKEYENLYHSAVARAEADWIVGINATRALTTKFNAQLSCGRVQTPTLAMIAKREADIQAFTPVPYYGIRAAVDGMTLTWQDKKSKQTRTFNQDVTSRLLKNLQGKQAVVAELKKTAKKSFAPALYDLTELQRDAHKRFGFSAKETLSVLQKLYEQHKLVTYPRTDSRFLSSDIVPTLKDRLEGMEVKPYAQYVSQIKKRGIKSHKGYVNDAKVSDHHAIIPTEEPLVLSSLSDKERKLYDLIAKRFLAVLMPAFEYEETKVIAEIGGETFTAKGKTVQSQGWKAVYDMAEEDDEQEDDRDQTLPALQKGDTLAVRTLTETSGQTKPPARFNEGTLLSAMENPSAFMQGEEKGLVKTLGETGGLGTVATRADIIEKLFNSFLIEKKGQDIFITSKGKQLLQLVPEDLKSPALTAEWEQKLSAIAAGKLKSAVFIKDMKAYAHQTVKEIKNSSQTFRHDNITGTACPECGKMMLKVNGKRGTMLVCQDRECGSRKTIARKTNARCPNCHKRMELRGQGEGQTFACVCGHREKLSVFEKRKNKDKARATKRDVSSYMKKQNKDEPINNALAEQLKKLGLDK
  
Inhibitor
Name:
BDBM50028352
Synonyms:
6-(2,5-Dimethyl-phenylamino)-1H-pyrimidine-2,4-dione | CHEMBL124384
Type:
Small organic molecule
Emp. Form.:
C12H13N3O2
Mol. Mass.:
231.2505
SMILES:
Cc1ccc(C)c(Nc2cc(=O)[nH]c(=O)[nH]2)c1
Structure:
Search PDB for entries with ligand similarity: