BDBM65739 2-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide::2-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide::2-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonylphenyl]benzamide::BRD-K68340261-001-01-6::cid_1489476

SMILES COc1ccc(cc1)S(=O)(=O)c1ccc(NC(=O)c2ccccc2Cl)cc1C#N

InChI Key InChIKey=XFJGTQYKPGVJHT-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 = 65739   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM65739(2-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl...)
Affinity DataEC50:  5.44E+3nMAssay 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