BDBM58754 MLS001125420::N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3,6-dimethyl-1-benzofuran-2-carboxamide::N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-3,6-dimethyl-2-benzofurancarboxamide::N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-3,6-dimethyl-coumarilamide::SMR000668740::cid_986565

SMILES Cc1noc(NS(=O)(=O)c2ccc(NC(=O)c3oc4cc(C)ccc4c3C)cc2)c1C

InChI Key InChIKey=CBLYFFDYXHKVMN-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 = 58754   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58754(N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]...)
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