BDBM58144 5-tert-Butyl-2H-pyrazole-3-carboxylic acid [1-(5-nitro-thiophen-2-yl)-meth-(E)-ylidene]-hydrazide::5-tert-butyl-N-[(5-nitro-2-thienyl)methyleneamino]-1H-pyrazole-3-carboxamide::5-tert-butyl-N-[(5-nitro-2-thiophenyl)methylideneamino]-1H-pyrazole-3-carboxamide::5-tert-butyl-N-[(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide::MLS000780459::SMR000424752::cid_718965

SMILES CC(C)(C)c1cc([nH]n1)C(=O)NN=Cc1ccc(s1)[N+]([O-])=O

InChI Key InChIKey=TZKXXUQEUSIOGI-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 = 58144   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58144(SMR000424752 | MLS000780459 | cid_718965 | 5-tert-...)
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