BDBM119074 MurA inhibitor (compound 11)

SMILES Oc1ccc(OC2=C(Cl)C(=O)c3ncccc3C2=O)cc1

InChI Key InChIKey=XFGMCXJJJXQFAW-UHFFFAOYSA-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 = 119074   

TargetUDP-N-acetylglucosamine 1-carboxyvinyltransferase(Haemophilus influenzae (G-proteobacteria))
University of Ljubljana

LigandPNGBDBM119074(MurA inhibitor (compound 11))
Affinity DataIC50:  2.80E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed