BDBM50449603 CHEMBL4164750

SMILES CCCOc1ccc(cc1)-c1cc(OCCN2CCCCC2)c2cc(OCCCN(C)C)ccc2n1

InChI Key InChIKey=WTLWHCXHBPMLJQ-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 = 50449603   

TargetQuinolone resistance protein NorA(Staphylococcus aureus)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50449603(CHEMBL4164750)
Affinity DataIC50: 7.20E+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