BDBM50434959 CHEMBL2385679

SMILES CCCOc1ccc(-c2cc(OC3CN4CCC3CC4)c3ccccc3n2)cc1

InChI Key InChIKey=AHGLUEPIZNYSLG-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 = 50434959   

TargetQuinolone resistance protein NorA(Staphylococcus aureus)
University of Perugia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50434959BDBM50434959(CHEMBL2385679)
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibition of NorA in Staphylococcus aureus 1199B harboring grlA A116E mutant assessed as inhibition of ethidium bromide efflux measured for 5 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed