BDBM58424 MLS001194998::N'-[(1Z,2E)-3-(5-nitro-2-furyl)prop-2-enylidene]thiophene-2-carbohydrazide::N-[[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-thiophenecarboxamide::N-[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiophene-2-carboxamide::N-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]thiophene-2-carboxamide::SMR000554635::cid_24761426

SMILES [O-][N+](=O)c1ccc(\C=C\C=N\NC(=O)c2cccs2)o1

InChI Key InChIKey=GHQRKQWRRAIQAB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 58424   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58424(N-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amin...)
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