BDBM57302 1-(4-Methyl-benzyl)-3-(thiophene-2-sulfonyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline::1-(4-methylbenzyl)-3-(2-thienylsulfonyl)-2H-imidazo[4,5-b]quinoxaline::1-[(4-methylphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline::MLS000551640::SMR000145565::cid_2007451

SMILES Cc1ccc(CN2CN(c3nc4ccccc4nc23)S(=O)(=O)c2cccs2)cc1

InChI Key InChIKey=CFYYXRQSXBUWPI-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 = 57302   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57302(cid_2007451 | MLS000551640 | 1-[(4-methylphenyl)me...)
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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay