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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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

LigandPNGBDBM119111(MurE inhibitor (compound 53))
Affinity DataIC50:  7.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed