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Target
DNA topoisomerase 3
Ligand
BDBM50028359
Substrate
n/a
Meas. Tech.
ChEMBL_54524 (CHEMBL663871)
Ki
380±n/a nM
Citation
 Wright, GE; Gambino, JJ Quantitative structure-activity relationships of 6-anilinouracils as inhibitors of Bacillus subtilis DNA polymerase III. J Med Chem 27:181-5 (1984) [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:
BDBM50028359
Synonyms:
6-(3-Iodo-4-methyl-phenylamino)-1H-pyrimidine-2,4-dione | CHEMBL56014
Type:
Small organic molecule
Emp. Form.:
C11H10IN3O2
Mol. Mass.:
343.1205
SMILES:
Cc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1I
Structure:
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