BDBM119083 MurC inhibitor (compound 22)

SMILES Cc1ccc(s1)C(=O)NS(=O)(=O)c1ccc(cc1)-c1cc2cc(ccc2o1)-c1ccccc1

InChI Key InChIKey=YDBPZXFOMVKPLR-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 = 119083   

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

LigandPNGBDBM119083(MurC inhibitor (compound 22))
Affinity DataIC50: 2.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed