Reaction Details |
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Target | Quinolone resistance protein NorA |
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Ligand | BDBM50350506 |
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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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BDBM50350506 |
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n/a |
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Name | BDBM50350506 |
Synonyms: | CHEMBL1651181 |
Type | Small organic molecule |
Emp. Form. | C25H30N2O2 |
Mol. Mass. | 390.5179 |
SMILES | CCCOc1ccc(cc1)-c1cc(OCCN2CCCCC2)c2ccccc2n1 |
Structure |
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