BDBM56885 2-(8-Ethoxy-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-1-(4-methyl-piperidin-1-yl)-ethanone::2-[(8-ethoxy-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-1-(4-methylpiperidino)ethanone::2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone::2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-1-(4-methyl-1-piperidinyl)ethanone::MLS000074522::SMR000006087::cid_646257

SMILES CCOc1ccc2n(C)c3nc(SCC(=O)N4CCC(C)CC4)nnc3c2c1

InChI Key InChIKey=SQYBDUCCSLNIRD-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 = 56885   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56885(2-(8-Ethoxy-5-methyl-5H-[1,2,4]triazino[5,6-b]indo...)
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