BDBM119120 MurF inhibitor (compound 62)

SMILES COc1ccc(cc1OC)C(NC(=O)c1ccccc1)c1ccc2cccnc2c1O

InChI Key InChIKey=SODCIWIGEOKFSE-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 = 119120   

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

LigandPNGBDBM119120(MurF inhibitor (compound 62))
Affinity DataIC50: 1.60E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed