BDBM33311 rhodanine, 1-12

SMILES CCN1C(=S)S\C(=C/c2ccc(o2)-c2ccccc2[N+]([O-])=O)C1=O

InChI Key InChIKey=BWAWMJRGHPMBSJ-ZROIWOOFSA-N

Data  2 IC50

  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 2 hits for monomerid = 33311   

TargetSortase A(Bacillus anthracis)
University of California Los Angeles

LigandPNGBDBM33311(rhodanine, 1-12)
Affinity DataIC50:  7.40E+4nMpH: 7.5 T: 2°CAssay Description:A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSortase family protein(Staphylococcus aureus)
University of California Los Angeles

LigandPNGBDBM33311(rhodanine, 1-12)
Affinity DataIC50:  1.04E+5nMpH: 7.5 T: 2°CAssay Description:A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed