BDBM119085 MurC inhibitor (compound 24)

SMILES CC(C)C[C@H](NS(=O)(=O)c1cccc(c1)[N+]([O-])=O)C(=O)NNS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=QLAJJKYKHWWTEU-NRFANRHFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 119085   

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

LigandPNGBDBM119085(MurC inhibitor (compound 24))
Affinity DataIC50:  2.45E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed