BDBM58148 2-(2-{2,4-Dioxo-5-[(E)-3-phenyl-prop-2-en-(Z)-ylidene]-thiazolidin-3-yl}-acetylamino)-benzoic acid::2-[2-[(5Z)-2,4-bis(oxidanylidene)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]ethanoylamino]benzoic acid::2-[[2-[(5Z)-2,4-diketo-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-3-yl]acetyl]amino]benzoic acid::2-[[2-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-3-yl]acetyl]amino]benzoic acid::2-[[2-[(5Z)-2,4-dioxo-5-[(E)-3-phenylprop-2-enylidene]-3-thiazolidinyl]-1-oxoethyl]amino]benzoic acid::MLS000778182::SMR000414960::cid_1390457

SMILES OC(=O)c1ccccc1NC(=O)CN1C(=O)S\C(=C/C=C/c2ccccc2)C1=O

InChI Key InChIKey=QPFSDFFLHBYCIJ-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 = 58148   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58148(2-[2-[(5Z)-2,4-bis(oxidanylidene)-5-[(E)-3-phenylp...)
Affinity DataEC50:  4.37E+3nMAssay 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