BDBM50449610 CHEMBL4170494

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

InChI Key InChIKey=RZSUMFSTZQMGTO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449610   

TargetQuinolone resistance protein NorA(Staphylococcus aureus)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50449610(CHEMBL4170494)
Affinity DataIC50: 5.80E+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 DepthDetails Article
PubMed