BDBM57096 2-(2,4-dichlorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3(2H)-one::2-(2,4-dichlorobenzyl)-5,6-dihydrobenzo[h]cinnolin-3-one::2-[(2,4-dichlorophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one::MLS000540982::SMR000126040::cid_3834807

SMILES Clc1ccc(Cn2nc-3c(CCc4ccccc-34)cc2=O)c(Cl)c1

InChI Key InChIKey=SZXDMWYXWVPTMI-UHFFFAOYSA-N

Data  1 EC50

  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 = 57096   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57096(2-(2,4-dichlorobenzyl)-5,6-dihydrobenzo[h]cinnolin...)
Affinity DataEC50:  1.10E+4nMAssay 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