BDBM57161 2-[(4-keto-6-morpholino-3-phenethyl-quinazolin-2-yl)thio]acetonitrile::2-[6-morpholin-4-yl-4-oxidanylidene-3-(2-phenylethyl)quinazolin-2-yl]sulfanylethanenitrile::2-[6-morpholin-4-yl-4-oxo-3-(2-phenylethyl)quinazolin-2-yl]sulfanylacetonitrile::2-[[6-(4-morpholinyl)-4-oxo-3-(2-phenylethyl)-2-quinazolinyl]thio]acetonitrile::MLS000520824::SMR000131233::cid_3292989

SMILES O=c1n(CCc2ccccc2)c(SCC#N)nc2ccc(cc12)N1CCOCC1

InChI Key InChIKey=QVKYORAMLMVMNW-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 = 57161   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57161(2-[[6-(4-morpholinyl)-4-oxo-3-(2-phenylethyl)-2-qu...)
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