BDBM119111 MurE inhibitor (compound 53)
SMILES [#6]-[#6](-[#6])-[#6](=O)-c1c(-[#8])cc(-[#8])cc1-[#8]-[#6]\[#6]=[#6](\[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6]
InChI Key InChIKey=RDVNGNVGNNWVTM-DHDCSXOGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 119111
TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase(Mycobacterium tuberculosis H37Rv)
University of Ljubljana
University of Ljubljana