BDBM57394 3-(2,6-dimethylphenoxy)-3-phenyl-1-isobenzofuranone::3-(2,6-dimethylphenoxy)-3-phenyl-2-benzofuran-1(3H)-one::3-(2,6-dimethylphenoxy)-3-phenyl-2-benzofuran-1-one::3-(2,6-dimethylphenoxy)-3-phenyl-phthalide::MLS000575622::SMR000185762::cid_2844894

SMILES Cc1cccc(C)c1OC1(OC(=O)c2ccccc12)c1ccccc1

InChI Key InChIKey=QDIBROZJVKGXOA-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 = 57394   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57394(MLS000575622 | 3-(2,6-dimethylphenoxy)-3-phenyl-2-...)
Affinity DataEC50:  1.22E+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