BDBM119101 MurD inhibitor (compound 43)
SMILES OC(=O)CC[C@@H](NC(=O)c1ccc(CNc2cccc(C=C3SC(S)=NC3=O)c2)cc1)C(O)=O
InChI Key InChIKey=AQJKYFLGRVVSNX-QGZVFWFLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 119101
TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University Of Ljubljana
University Of Ljubljana