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Target
DNA topoisomerase 4 subunit A
Ligand
BDBM50180011
Substrate
n/a
Meas. Tech.
ChEMBL_329797 (CHEMBL854373)
IC50
8100±n/a nM
Citation
 Wiles, JA; Hashimoto, A; Thanassi, JA; Cheng, J; Incarvito, CD; Deshpande, M; Pucci, MJ; Bradbury, BJ Isothiazolopyridones: synthesis, structure, and biological activity of a new class of antibacterial agents. J Med Chem 49:39-42 (2006) [PubMed]  Article 
Target
Name:
DNA topoisomerase 4 subunit A
Synonyms:
PARC_STAAU | Topoisomerase IV subunit A | grlA | parC
Type:
PROTEIN
Mol. Mass.:
91040.14
Organism:
Staphylococcus aureus
Description:
ChEMBL_340188
Residue:
800
Sequence:
MSEIIQDLSLEDVLGDRFGRYSKYIIQERALPDVRDGLKPVQRRILYAMYSSGNTHDKNFRKSAKTVGDVIGQYHPHGDFSVYKAMVRLSQDWKLRHVLIEMHGNNGSIDNDPPAAMRYTEAKLSLLAEELLRDINKETVSFIPNYDDTTLEPMVLPSRFPNLLVNGSTGISAGYATDIPPHNLAEVIQATLKYIDNPDITVNQLMKYIKGPDFPTGGIIQGIDGIKKAYESGKGRIIVRSKVEEETLRNGRKQLIITEIPYEVNKSSLVKRIDELRADKKVDGIVEVRDETDRTGLRIAIELKKDVNSESIKNYLYKNSDLQISYNFNMVAISDGRPKLMGIRQIIDSYLNHQIEVVANRTKFELDNAEKRMHIVEGLIKALSILDKVIELIRSSKNKRDAKENLIEVFEFTEEQAEAIVMLQLYRLTNTDIVALEGEHKELEALIKQLRHILDNHDALLNVIKEELNEIKKKFKSERLSLIEAEIEEIKIDKEVMVPSEEVILSMTRHGYIKRTSIRSFNASGVEDIGLKDGDSLLKHQEVNTQDTVLVFTNKGRYLFIPVHKLADIRWKELGQHVSQIVPIEEDEVVINVFNEKDFNTDAFYVFATQNGMIKKSTVPLFKTTRFNKPLIATKVKENDDLISVMRFEKDQLITVITNKGMSLTYNTSELSDTGLRAAGVKSINLKAEDFVVMTEGVSENDTILMATQRGSLKRISFKILQVAKRAQRGITLLKELKKNPHRIVAAHVVTGEHSQYTLYSKSNEEHGLINDIHKSEQYTNGSFIVDTDDFGEVIDMYIS
  
Inhibitor
Name:
BDBM50180011
Synonyms:
9-ethyl-7-pyridin-4-yl-1-thia-2,4a-diaza-cyclopenta[b]naphthalene-3,4-dione | CHEMBL201369
Type:
Small organic molecule
Emp. Form.:
C17H13N3O2S
Mol. Mass.:
323.369
SMILES:
CCc1c2s[nH]c(=O)c2c(=O)n2ccc(cc12)-c1ccncc1
Structure:
Search PDB for entries with ligand similarity: