BDBM119106 MurD inhibitor (compound 48)

SMILES OC(=O)CC[C@@H](NC(=O)c1ccc(C=C2SC(O)=NC2=S)cc1)C(O)=O

InChI Key InChIKey=HGTQVYGWJNFSDW-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 = 119106   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Escherichia coli (strain K12))
University of Ljubljana

LigandPNGBDBM119106(MurD inhibitor (compound 48))
Affinity DataIC50: 4.50E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2014
Entry Details Article
PubMed