BDBM50449607 CHEMBL4168471

SMILES CCCOc1ccc(cc1)-c1cc(OCCN(CC)CC)c2cc(OCCCN3CCOCC3)ccc2n1

InChI Key InChIKey=MQYDILHDGDNLPO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449607   

TargetQuinolone resistance protein NorA(Staphylococcus aureus)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50449607(CHEMBL4168471)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Staphylococcus aureus SA-1199B NorA assessed as reduction in EtBr efflux measured over 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed