BDBM57912 1-methyl-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione 4-(N-phenylhydrazone)::MLS000755237::N-[(1-methyl-2,2-dioxo-4-thieno[3,2-c]thiazinylidene)amino]aniline::N-[(1-methyl-2,2-dioxothieno[3,2-c]thiazin-4-ylidene)amino]aniline::N-[[1-methyl-2,2-bis(oxidanylidene)thieno[3,2-c][1,2]thiazin-4-ylidene]amino]aniline::SMR000338100::[(2,2-diketo-1-methyl-thieno[3,2-c]thiazin-4-ylidene)amino]-phenyl-amine::cid_2765780

SMILES CN1c2ccsc2C(NNc2ccccc2)=CS1(=O)=O

InChI Key InChIKey=WFMKBRHLGGRUTG-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 = 57912   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57912BDBM57912(N-[(1-methyl-2,2-dioxo-4-thieno[3,2-c]thiazinylide...)
Affinity DataEC50:  4.12E+3nMAssay 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