BDBM57449 3-[(4-chlorobenzyl)thiocarbamoylamino]benzoic acid methyl ester::3-[[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]amino]benzoic acid methyl ester::MLS000580542::SMR000199430::cid_726421::methyl 3-({[(4-chlorobenzyl)amino]carbonothioyl}amino)benzoate::methyl 3-[(4-chlorophenyl)methylcarbamothioylamino]benzoate

SMILES COC(=O)c1cccc(NC(=S)NCc2ccc(Cl)cc2)c1

InChI Key InChIKey=UNNFNWSTRWFXGO-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 = 57449   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57449(3-[(4-chlorobenzyl)thiocarbamoylamino]benzoic acid...)
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 DepthDetails PCBioAssay