Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetQuinolone resistance protein NorA
LigandBDBM22416
Substrate/Competitorn/a
Meas. Tech.ChEMBL_762633 (CHEMBL1817278)
IC50 7000±n/a nM
Citation Sabatini, SGosetto, FManfroni, GTabarrini, OKaatz, GWPatel, DCecchetti, V Evolution from a natural flavones nucleus to obtain 2-(4-Propoxyphenyl)quinoline derivatives as potent inhibitors of the S. aureus NorA efflux pump. J Med Chem54:5722-36 (2011) [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:
BDBM22416
n/a
NameBDBM22416
Synonyms:(3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine | CHEMBL490 | PAROXETINE | US09969700, Paroxetine | US9944618, Compound ID No. 182 | [3H]Paroxetine
Typeradiolabeled ligand
Emp. Form.C19H20FNO3
Mol. Mass.329.3654
SMILESFc1ccc(cc1)[C@@H]1CCNC[C@H]1COc1ccc2OCOc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: