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TargetQuinolone resistance protein NorA
LigandBDBM50434967
Substrate/Competitorn/a
Meas. Tech.ChEMBL_961221 (CHEMBL2390113)
IC50 8500±n/a nM
Citation Sabatini, SGosetto, FIraci, NBarreca, MLMassari, SSancineto, LManfroni, GTabarrini, ODimovska, MKaatz, GWCecchetti, V Re-evolution of the 2-phenylquinolines: ligand-based design, synthesis, and biological evaluation of a potent new class of Staphylococcus aureus NorA efflux pump inhibitors to combat antimicrobial resistance. J Med Chem56:4975-89 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Quinolone resistance protein NorA
Name:Quinolone resistance protein NorA
Synonyms:NORA_STAAU | norA
Type:PROTEIN
Mol. Mass.:42273.03
Organism:Staphylococcus aureus
Description:ChEMBL_961221
Residue:388
Sequence:
MNKQIFVLYFNIFLIFLGIGLVIPVLPVYLKDLGLTGSDLGLLVAAFALSQMIISPFGGT
LADKLGKKLIICIGLILFSVSEFMFAVGHNFSVLMLSRVIGGMSAGMVMPGVTGLIADIS
PSHQKAKNFGYMSAIINSGFILGPGIGGFMAEVSHRMPFYFAGALGILAFIMSIVLIHDP
KKSTTSGFQKLEPQLLTKINWKVFITPVILTLVLSFGLSAFETLYSLYTADKVNYSPKDI
SIAITGGGIFGALFQIYFFDKFMKYFSELTFIAWSLLYSVVVLILLVFANGYWSIMLISF
VVFIGFDMIRPAITNYFSNIAGERQGFAGGLNSTFTSMGNFIGPLIAGALFDVHIEAPIY
MAIGVSLAGVVIVLIEKQHRAKLKEQNM
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50434967
n/a
NameBDBM50434967
Synonyms:CHEMBL2385667
TypeSmall organic molecule
Emp. Form.C27H32N2O4
Mol. Mass.448.554
SMILESCCCOc1ccc(cc1)-c1cc(OCCN2CCC3(CC2)OCCO3)c2ccccc2n1
Structure
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