BDBM119103 MurD inhibitor (compound 45)

SMILES OC(=O)CC[C@@H](NC(=O)c1cccc(CNc2ccc(C=C3SC(S)=NC3=O)cc2)c1)C(O)=O

InChI Key InChIKey=ISIOCNFLEMFKTN-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 = 119103   

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

LigandPNGBDBM119103(MurD inhibitor (compound 45))
Affinity DataIC50:  4.50E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed