BDBM119081 MurC inhibitor (compound 20)

SMILES CC(CP(O)(=O)CO[C@H]1[C@H](O)[C@@H](CO)OC(OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=NMLCYCQFQPQPBR-BDBGWLFMSA-N

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 = 119081   

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

LigandPNGBDBM119081(MurC inhibitor (compound 20))
Affinity DataIC50:  49nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed