BDBM119101 MurD inhibitor (compound 43)

SMILES OC(=O)CC[C@@H](NC(=O)c1ccc(CNc2cccc(C=C3SC(S)=NC3=O)c2)cc1)C(O)=O

InChI Key InChIKey=AQJKYFLGRVVSNX-QGZVFWFLSA-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 = 119101   

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

LigandPNGBDBM119101(MurD inhibitor (compound 43))
Affinity DataIC50:  1.74E+5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed