BDBM50428795 CHEMBL2335230::MurA inhibitor (compound 7)
SMILES [O-][N+](=O)C(\Br)=C\c1ccc(Br)o1
InChI Key InChIKey=MJPPGVVIDGQOQT-HWKANZROSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50428795
TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase 2(Staphylococcus aureus (Firmicutes))
University of Ljubljana
University of Ljubljana