BDBM65738 3-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfanyl-phenyl]benzamide::3-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfanylphenyl]benzamide::3-chloro-N-[3-cyano-4-[(4-methoxyphenyl)thio]phenyl]benzamide::BRD-K36087356-001-01-8::cid_2769230

SMILES COc1ccc(Sc2ccc(NC(=O)c3cccc(Cl)c3)cc2C#N)cc1

InChI Key InChIKey=XJMZRHHWZAOCMJ-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 = 65738   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM65738(3-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfanyl...)
Affinity DataEC50:  8.99E+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 Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay