BDBM119076 MurB inhibitor (compound 13)

SMILES CCCC[C@H](N1C(SCC1=O)c1cccc(Oc2ccc(cc2)C(C)(C)C)c1)C(O)=O

InChI Key InChIKey=GJUSKBLDPJHIIL-BBQAJUCSSA-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 = 119076   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
University of Ljubljana

LigandPNGBDBM119076(MurB inhibitor (compound 13))
Affinity DataIC50:  7.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed