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TargetQuinolone resistance protein NorA
LigandBDBM50017712
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
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  Blast E-value cutoff:
BDBM50017712
n/a
NameBDBM50017712
Synonyms:(-)-reserpine | (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylic acid methyl ester | 3,4,5-trimethoxybenzoyl methyl reserpate | Apoplon | CHEMBL772 | NCGC00091250 | RESERPINE | Reserpin | Serpalan | cid_5770 | methyl (3beta,16beta,17alpha,18beta,20alpha)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]yohimban-16-carboxylate
TypeSmall organic molecule
Emp. Form.C33H40N2O9
Mol. Mass.608.6787
SMILESCO[C@H]1[C@@H](C[C@@H]2CN3CCc4c([nH]c5cc(OC)ccc45)[C@H]3C[C@@H]2[C@@H]1C(=O)OC)OC(=O)c1cc(OC)c(OC)c(OC)c1 |r|
Structure
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