BDBM57653 6-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine::6-[[(2-chlorophenyl)methyl-methylamino]methyl]-2-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine::6-[[(2-chlorophenyl)methyl-methylamino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine::MLS000334753::SMR000249511::[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl-(2-chlorobenzyl)-methyl-amine::cid_2443410

SMILES CN(Cc1nc(N)nc(Nc2ccccc2C)n1)Cc1ccccc1Cl

InChI Key InChIKey=RQLJXERUHJDFLW-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 = 57653   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57653(6-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-N2...)
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