BDBM119082 MurC inhibitor (compound 21)

SMILES [O-][N+](=O)c1ccc(SCc2ccc(Cl)cc2)c(\C=C2/CC(=S)NC2=O)c1

InChI Key InChIKey=FPOXEYVJIPXOIV-NTUHNPAUSA-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 = 119082   

TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli)
University of Ljubljana

LigandPNGBDBM119082(MurC inhibitor (compound 21))
Affinity DataIC50:  2.70E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed