BDBM56914 4-[4-methyl-6-(4-phenylphenoxy)-2-pyrimidinyl]morpholine::4-[4-methyl-6-(4-phenylphenoxy)pyrimidin-2-yl]morpholine::MLS000079640::SMR000040743::cid_659795

SMILES Cc1cc(Oc2ccc(cc2)-c2ccccc2)nc(n1)N1CCOCC1

InChI Key InChIKey=UOVRXRKDTWDYDK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56914   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM56914(4-[4-methyl-6-(4-phenylphenoxy)-2-pyrimidinyl]morp...)
Affinity DataEC50:  3.54E+4nMAssay 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