BDBM50367958 CHEMBL4169390

SMILES CCCOc1ccc(cc1)-c1cc(OCCN2CCCCC2)c2cccc(OC)c2n1

InChI Key InChIKey=SJXFTYNYYDZXLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367958   

TargetQuinolone resistance protein NorA(Staphylococcus aureus)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50367958(CHEMBL4169390)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of NorA in Staphylococcus aureus SA-1199B expressing GrlA A116E mutant assessed as reduction in EtBr efflux incubated for 5 mins by fluore...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed