BDBM119121 MurF inhibitor (compound 63)

SMILES COc1ccc2nc(OC)c(cc2c1)[C@@H](c1ccccc1)[C@@](O)(CCN(C)C)CCc1ccccc1

InChI Key InChIKey=QUCYLWMCJCNQQW-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 = 119121   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandPNGBDBM119121(MurF inhibitor (compound 63))
Affinity DataIC50: 2.90E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed