BDBM119109 MurE inhibitor (compound 51)

SMILES C[C@@H](CS(=O)(=O)N[C@H](CCC(O)=O)C(O)=O)NS(=O)(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=GIBQDXZIIALFGR-UHFFFAOYSA-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 = 119109   

TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus (strain NCTC 8325 / PS 47))
University of Ljubljana

LigandPNGBDBM119109(MurE inhibitor (compound 51))
Affinity DataIC50: 1.81E+5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed