Reaction Details |
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Target | Quinolone resistance protein NorA |
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Ligand | BDBM22416 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_762633 (CHEMBL1817278) |
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IC50 | 7000±n/a nM |
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Citation | Sabatini, S; Gosetto, F; Manfroni, G; Tabarrini, O; Kaatz, GW; Patel, D; Cecchetti, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Quinolone resistance protein NorA |
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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
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BDBM22416 |
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n/a |
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Name | BDBM22416 |
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 |
Type | radiolabeled ligand |
Emp. Form. | C19H20FNO3 |
Mol. Mass. | 329.3654 |
SMILES | Fc1ccc(cc1)[C@@H]1CCNC[C@H]1COc1ccc2OCOc2c1 |
Structure |
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