BDBM33304 rhodanine, 1-5
SMILES Cc1ccc(\C=C2/SC(=S)N(C2=O)c2cccc(Cl)c2)cc1[N+]([O-])=O
InChI Key InChIKey=RJMGQXYYDCHYLE-NVNXTCNLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 33304
Affinity DataIC50: >1.00E+6nMpH: 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