BDBM119088 MurC/D inhibitor (compound 27)

SMILES Oc1ccc(C=NNC(=O)c2cnc(s2)-c2ccccc2)c(O)c1O

InChI Key InChIKey=SXAXNRYTHIRWJG-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 = 119088   

TargetUDP-N-acetylmuramate--L-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandPNGBDBM119088(MurC/D inhibitor (compound 27))
Affinity DataIC50: 3.20E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed