BDBM58213 3-(4-tert-butylphenyl)-5-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole::3-(4-tert-butylphenyl)-5-(2,3-dihydrobenzofuran-5-yl)-1,2,4-oxadiazole::3-(4-tert-butylphenyl)-5-coumaran-5-yl-1,2,4-oxadiazole::3-[4-(tert-butyl)phenyl]-5-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole::MLS000830242::SMR000458163::cid_2810518

SMILES CC(C)(C)c1ccc(cc1)-c1noc(n1)-c1ccc2OCCc2c1

InChI Key InChIKey=BZBYTVLRORICHI-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 = 58213   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58213(3-[4-(tert-butyl)phenyl]-5-(2,3-dihydro-1-benzofur...)
Affinity DataEC50:  4.60E+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