BDBM58644 2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide::2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide::2-[(4,6-dimorpholino-s-triazin-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide::2-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide::MLS001060640::SMR000669618::cid_2982458

SMILES FC(F)(F)c1cccc(NC(=O)CSc2nc(nc(n2)N2CCOCC2)N2CCOCC2)c1

InChI Key InChIKey=XEEHCGOGUHGQOW-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 = 58644   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58644(2-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)sulfan...)
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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay