BDBM33298 rhodanine, 1

SMILES Cc1ccc(N2C(=S)S\C(=C/c3cc(cc(Br)c3O)[N+]([O-])=O)C2=O)c(C)c1

InChI Key InChIKey=RUHRGJMWINLPBH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 33298   

TargetSortase family protein(Staphylococcus aureus)
University of California Los Angeles

LigandPNGBDBM33298(rhodanine, 1)
Affinity DataIC50: 3.70E+3nMpH: 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 Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed