BDBM58162 5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-6-oxidanyl-1-(2-phenylethyl)pyrimidine-2,4-dione::6-Hydroxy-5-((E)-3-1H-indol-3-yl-acryloyl)-3-phenethyl-1H-pyrimidine-2,4-dione::6-hydroxy-5-[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]-1-(2-phenylethyl)pyrimidine-2,4-dione::6-hydroxy-5-[(E)-3-(1H-indol-3-yl)acryloyl]-1-phenethyl-pyrimidine-2,4-quinone::6-hydroxy-5-[(E)-3-(1H-indol-3-yl)prop-2-enoyl]-1-(2-phenylethyl)pyrimidine-2,4-dione::MLS000763092::SMR000439586::cid_6236447

SMILES Oc1c(C(=O)C=Cc2c[nH]c3ccccc23)c(=O)[nH]c(=O)n1CCc1ccccc1

InChI Key InChIKey=CLMRMLPGBLDELJ-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 = 58162   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58162(cid_6236447 | SMR000439586 | 5-[(E)-3-(1H-indol-3-...)
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