BDBM119097 MurD inhibitor (compound 36)

SMILES C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)OC(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C(=O)N[C@H](C)P(O)(=O)CC(CCC(O)=O)C(O)=O

InChI Key InChIKey=UNMVKLDWRXXXQD-IEFJQLRESA-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 = 119097   

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

LigandPNGBDBM119097(MurD inhibitor (compound 36))
Affinity DataIC50: <1nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed