BDBM57306 4-(2-chloranylphenoxy)-5-methoxy-2-pyridin-2-yl-pyrimidine::4-(2-chlorophenoxy)-5-methoxy-2-(2-pyridinyl)pyrimidine::4-(2-chlorophenoxy)-5-methoxy-2-(2-pyridyl)pyrimidine::4-(2-chlorophenoxy)-5-methoxy-2-pyridin-2-ylpyrimidine::MLS000325821::SMR000169710::cid_3846667

SMILES COc1cnc(nc1Oc1ccccc1Cl)-c1ccccn1

InChI Key InChIKey=QFEGXSKDDPDKHS-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 = 57306   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57306(MLS000325821 | cid_3846667 | 4-(2-chlorophenoxy)-5...)
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