BDBM58058 2-methyl-3-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]quinazolin-4-one::2-methyl-3-[[(E)-(1-oxo-2-naphthalenylidene)methyl]amino]-4-quinazolinone::2-methyl-3-[[(E)-(1-oxonaphthalen-2-ylidene)methyl]amino]quinazolin-4-one::3-[[(E)-(1-keto-2-naphthylidene)methyl]amino]-2-methyl-quinazolin-4-one::3-{[1-(1-Hydroxy-naphthalen-2-yl)-meth-(E)-ylidene]-amino}-2-methyl-3H-quinazolin-4-one::MLS000777338::SMR000413723::cid_5423268

SMILES Cc1nc2ccccc2c(=O)n1N=Cc1ccc2ccccc2c1O

InChI Key InChIKey=NSAWECSBDKFMHX-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 = 58058   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 58058BDBM58058(2-methyl-3-[[(E)-(1-oxidanylidenenaphthalen-2-ylid...)
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