BDBM119104 MurD inhibitor (compound 46)
SMILES OC(=O)CC[C@@H](NC(=O)c1cccc(CN(C(=O)CC(O)=O)c2ccc(C=C3SC(S)=NC3=O)cc2)c1)C(O)=O
InChI Key InChIKey=IOIJRIMMRWHQQK-GOSISDBHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 119104
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana
University of Ljubljana