BDBM58497 (2E)-2-(4-methylbenzylidene)-6-(4-methylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one::(2E)-2-[(4-methylphenyl)methylidene]-6-(4-methylpiperazin-1-yl)carbonyl-4H-1,4-benzothiazin-3-one::(2E)-2-[(4-methylphenyl)methylidene]-6-(4-methylpiperazine-1-carbonyl)-4H-1,4-benzothiazin-3-one::(2E)-2-[(4-methylphenyl)methylidene]-6-[(4-methyl-1-piperazinyl)-oxomethyl]-4H-1,4-benzothiazin-3-one::MLS000925183::SMR000624048::cid_24789559

SMILES CN1CCN(CC1)C(=O)c1ccc2S\C(=C\c3ccc(C)cc3)C(=O)Nc2c1

InChI Key InChIKey=WCZOXMKLJQLIEQ-DEDYPNTBSA-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 = 58497   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58497((2E)-2-(4-methylbenzylidene)-6-(4-methylpiperazine...)
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 DepthDetails PCBioAssay