Target
Pyruvate kinase
Ligand
BDBM50402603
Substrate
n/a
Meas. Tech.
ChEMBL_886791 (CHEMBL2210482)
IC50
445±n/a nM
Citation
 Kumar, NSAmandoron, EACherkasov, AFinlay, BBGong, HJackson, LKaur, SLian, TMoreau, ALabrière, CReiner, NESee, RHStrynadka, NCThorson, LWong, EWWorrall, LZoraghi, RYoung, RN Optimization and structure-activity relationships of a series of potent inhibitors of methicillin-resistant Staphylococcus aureus (MRSA) pyruvate kinase as novel antimicrobial agents. Bioorg Med Chem 20:7069-82 (2012) [PubMed]  Article 
Target
Name:
Pyruvate kinase
Synonyms:
KPYK_STAAR | PK | pyk
Type:
PROTEIN
Mol. Mass.:
63128.44
Organism:
Staphylococcus aureus (strain MRSA252)
Description:
ChEMBL_1434805
Residue:
585
Sequence:
MRKTKIVCTIGPASESEEMIEKLINAGMNVARLNFSHGSHEEHKGRIDTIRKVAKRLDKIVAILLDTKGPEIRTHNMKDGIIELERGNEVIVSMNEVEGTPEKFSVTYENLINDVQVGSYILLDDGLIELQVKDIDHAKKEVKCDILNSGELKNKKGVNLPGVRVSLPGITEKDAEDIRFGIKENVDFIAASFVRRPSDVLEIREILEEQKANISVFPKIENQEGIDNIEEILEVSDGLMVARGDMGVEIPPEKVPMVQKDLIRQCNKLGKPVITATQMLDSMQRNPRATRAEASDVANAIYDGTDAVMLSGETAAGLYPEEAVKTMRNIAVSAEAAQDYKKLLSDRTKLVETSLVNAIGISVAHTALNLNVKAIVAATESGSTARTISKYRPHSDIIAVTPSEETARQCSIVWGVQPVVKKGRKSTDALLNNAVATAVETGRVTNGDLIIITAGVPTGETGTTNMMKIHLVGDEIANGQGIGRGSVVGTTLVAETVKDLEGKDLSDKVIVTNSIDETFVPYVEKALGLITEENGITSPSAIVGLEKGIPTVVGVEKAVKNISNNVLVTIDAAQGKIFEGYANVL
  
Inhibitor
Name:
BDBM50402603
Synonyms:
CHEMBL2206151
Type:
Small organic molecule
Emp. Form.:
C22H16BrN3O2
Mol. Mass.:
434.285
SMILES:
Oc1ccc(Br)cc1C(=O)NN=C(c1cc2ccccc2[nH]1)c1ccccc1 |w:11.11|
Structure:
Search PDB for entries with ligand similarity: