BDBM119105 MurD inhibitor (compound 47)
SMILES OC(=O)CC[C@H](NC(=O)c1ccc(C=C2SC(O)=NC2=S)cc1)C(O)=O
InChI Key InChIKey=HGTQVYGWJNFSDW-JTQLQIEISA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 119105
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana
University of Ljubljana