BDBM58211 2-amino-N'-[(4-chlorophenyl)methylene]-5-phenyl-3-thiophenecarbohydrazide::2-amino-N-[(4-chlorobenzylidene)amino]-5-phenyl-thiophene-3-carboxamide::2-amino-N-[(4-chlorophenyl)methylideneamino]-5-phenyl-3-thiophenecarboxamide::2-amino-N-[(4-chlorophenyl)methylideneamino]-5-phenylthiophene-3-carboxamide::2-azanyl-N-[(4-chlorophenyl)methylideneamino]-5-phenyl-thiophene-3-carboxamide::MLS000859719::SMR000459098::cid_2816761

SMILES Nc1sc(cc1C(=O)NN=Cc1ccc(Cl)cc1)-c1ccccc1

InChI Key InChIKey=AGFXBPPYCNVSER-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 = 58211   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58211(cid_2816761 | MLS000859719 | SMR000459098 | 2-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