BDBM57273 MLS000539063::N-({2-[(2-methoxyphenoxy)acetyl]hydrazino}carbothioyl)-2-furamide::N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide::N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide::N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide::N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-furamide::SMR000159596::cid_1752640

SMILES COc1ccccc1OCC(=O)NNC(=S)NC(=O)c1ccco1

InChI Key InChIKey=AFGUBGJGDLCTHC-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 = 57273   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57273(N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioy...)
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