BDBM56880 (4-Methyl-5-pyrazin-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid methyl ester::2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)thio]acetic acid methyl ester::2-[[4-methyl-5-(2-pyrazinyl)-1,2,4-triazol-3-yl]thio]acetic acid methyl ester::MLS000074748::SMR000007641::cid_645359::methyl 2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetate::methyl 2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate

SMILES COC(=O)CSc1nnc(-c2cnccn2)n1C

InChI Key InChIKey=AKGGDKPPZJHEMY-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 = 56880   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56880((4-Methyl-5-pyrazin-2-yl-4H-[1,2,4]triazol-3-ylsul...)
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