BDBM58218 2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-ethanethioamide::2-[(4-chlorophenyl)hydrazinylidene]-2-cyanoethanethioamide::2-[(4-chlorophenyl)hydrazono]-2-cyano-thioacetamide::2-[2-(4-chlorophenyl)hydrazono]-2-cyanoethanethioamide::2-amino-N-(4-chloroanilino)-2-sulfanylideneethanimidoyl cyanide::MLS000851231::SMR000457574::cid_728372

SMILES NC(=S)C(=NNc1ccc(Cl)cc1)C#N

InChI Key InChIKey=RBXSHTPRUGKWLA-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 = 58218   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58218(2-[2-(4-chlorophenyl)hydrazono]-2-cyanoethanethioa...)
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