BDBM58081 4-(4-Methoxy-phenoxy)-2-pyridin-2-yl-quinazoline::4-(4-methoxyphenoxy)-2-(2-pyridinyl)quinazoline::4-(4-methoxyphenoxy)-2-(2-pyridyl)quinazoline::4-(4-methoxyphenoxy)-2-pyridin-2-yl-quinazoline::4-(4-methoxyphenoxy)-2-pyridin-2-ylquinazoline::MLS000769536::SMR000434264::cid_929911

SMILES COc1ccc(Oc2nc(nc3ccccc23)-c2ccccn2)cc1

InChI Key InChIKey=DIHPUTLWMMEPHF-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 = 58081   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58081(4-(4-Methoxy-phenoxy)-2-pyridin-2-yl-quinazoline |...)
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