BDBM57214 (6-amino-4,4-dimethyl-1H-s-triazin-2-yl)-phenyl-amine::4,4-dimethyl-2-N-phenyl-1H-1,3,5-triazine-2,6-diamine::4,4-dimethyl-N2-phenyl-1H-1,3,5-triazine-2,6-diamine::MLS000536805::SMR000155637::cid_221163

SMILES CC1(C)N=C(N)NC(Nc2ccccc2)=N1

InChI Key InChIKey=JPHQETJAWFRRBM-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 = 57214   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57214(MLS000536805 | 4,4-dimethyl-2-N-phenyl-1H-1,3,5-tr...)
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
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Date in BDB:
6/8/2011
Entry Details
PCBioAssay