BDBM119108 MurE inhibitor (compound 50)

SMILES C[C@H](NC(=O)CCCCCOP([O-])(=O)OP([O-])(=O)OCC1OC(C(O)C1O)n1ccc(=O)[nH]c1=O)C(=O)NC(CCP([O-])(=O)CC(CCCC([NH3+])C([O-])=O)C([O-])=O)C([O-])=O

InChI Key InChIKey=JHOOMAHPAVOOGR-KDTDDZJLSA-I

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 119108   

TargetUDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase(Staphylococcus aureus)
University Of Ljubljana

LigandPNGBDBM119108(MurE inhibitor (compound 50))
Affinity DataIC50:  1.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed