BDBM58684 1-(5-indolin-1-ylsulfonylindolin-1-yl)ethanone::1-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]ethanone::MLS001162271::SMR000670943::cid_866903

SMILES CC(=O)N1CCc2cc(ccc12)S(=O)(=O)N1CCc2ccccc12

InChI Key InChIKey=OQVPLKYUMQVLCS-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 = 58684   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58684(MLS001162271 | cid_866903 | SMR000670943 | 1-[5-(2...)
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