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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33311
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
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