BDBM57784 4-(aminothiocarbamoylamino)benzoic acid ethyl ester::4-[[hydrazinyl(sulfanylidene)methyl]amino]benzoic acid ethyl ester::MLS000689336::SMR000311135::cid_2823865::ethyl 4-(aminocarbamothioylamino)benzoate::ethyl 4-(azanylcarbamothioylamino)benzoate::ethyl 4-[(hydrazinocarbonothioyl)amino]benzoate

SMILES CCOC(=O)c1ccc(NC(=S)NN)cc1

InChI Key InChIKey=AFWIXYFUAGZASP-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 = 57784   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57784(4-(aminothiocarbamoylamino)benzoic acid ethyl este...)
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
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