BDBM57880 5,7-bis(bromanyl)-1-oxidanidyl-quinolin-1-ium-8-ol::5,7-dibromo-1-oxido-8-quinolin-1-iumol::5,7-dibromo-1-oxido-quinolin-1-ium-8-ol::5,7-dibromo-1-oxidoquinolin-1-ium-8-ol::5,7-dibromoquinolin-8-ol 1-oxide::MLS000685459::SMR000312423::cid_761546

SMILES Oc1c(Br)cc(Br)c2ccc[n+]([O-])c12

InChI Key InChIKey=BRWYIVVRBSLDDK-UHFFFAOYSA-N

Data  1 EC50

  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 = 57880   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57880(5,7-bis(bromanyl)-1-oxidanidyl-quinolin-1-ium-8-ol...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay