BDBM81615 Phosphinate inhibitor 1

SMILES C[C@@H](NC(=O)C=Cc1ccc2OCOc2c1)P(O)(=O)CC(CCC(O)=O)C(O)=O

InChI Key InChIKey=LYNDMOGSRPFTDM-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 = 81615   

TargetUDP-N-acetylmuramoylalanine--D-glutamate ligase(Leptospira interrogans)
Svims University

LigandPNGBDBM81615(Phosphinate inhibitor 1)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibiton assay using MurgD.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2011
Entry Details Article
PubMed