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TargetDNA topoisomerase III
LigandBDBM50028359
Substrate/Competitorn/a
Meas. Tech.ChEMBL_54524
Ki 380±n/a nM
Citation Wright, GEGambino, JJ Quantitative structure-activity relationships of 6-anilinouracils as inhibitors of Bacillus subtilis DNA polymerase III. J Med Chem27:181-5 (1984) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
DNA topoisomerase III
Name:DNA topoisomerase III
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:81515.22
Organism:Bacillus subtilis
Description:ChEMBL_54525
Residue:727
Sequence:
MSKTVVLAEKPSVGRDLARVLKCHKKGNGYLEGDQYIVTWALGHLVTLADPEGYGKEFQS
WRLEDLPIIPEPLKLVVIKKTGKQFNAVKSQLTRKDVNQIVIATDAGREGELVARWIIEK
ANVRKPIKRLWISSVTDKAIKEGFQKLRSGKEYENLYHSAVARAEADWIVGINATRALTT
KFNAQLSCGRVQTPTLAMIAKREADIQAFTPVPYYGIRAAVDGMTLTWQDKKSKQTRTFN
QDVTSRLLKNLQGKQAVVAELKKTAKKSFAPALYDLTELQRDAHKRFGFSAKETLSVLQK
LYEQHKLVTYPRTDSRFLSSDIVPTLKDRLEGMEVKPYAQYVSQIKKRGIKSHKGYVNDA
KVSDHHAIIPTEEPLVLSSLSDKERKLYDLIAKRFLAVLMPAFEYEETKVIAEIGGETFT
AKGKTVQSQGWKAVYDMAEEDDEQEDDRDQTLPALQKGDTLAVRTLTETSGQTKPPARFN
EGTLLSAMENPSAFMQGEEKGLVKTLGETGGLGTVATRADIIEKLFNSFLIEKKGQDIFI
TSKGKQLLQLVPEDLKSPALTAEWEQKLSAIAAGKLKSAVFIKDMKAYAHQTVKEIKNSS
QTFRHDNITGTACPECGKMMLKVNGKRGTMLVCQDRECGSRKTIARKTNARCPNCHKRME
LRGQGEGQTFACVCGHREKLSVFEKRKNKDKARATKRDVSSYMKKQNKDEPINNALAEQL
KKLGLDK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50028359
NameBDBM50028359
Synonyms:6-(3-Iodo-4-methyl-phenylamino)-1H-pyrimidine-2,4-dione | CHEMBL56014
TypeSmall organic molecule
Emp. Form.C11H10IN3O2
Mol. Mass.343.1205
SMILESCc1ccc(Nc2cc(=O)[nH]c(=O)[nH]2)cc1I
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a