BDBM81616 Phosphinate inhibitor 2

SMILES C[C@H](NS(=O)(=O)Cc1ccc(cc1)N(=O)=O)C(=O)N[C@@H](C)P(O)(=O)CC(CCC(O)=O)C(O)=O

InChI Key InChIKey=NHGHKWMAKFWPFM-KTYPHDMWSA-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 = 81616   

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

LigandPNGBDBM81616(Phosphinate inhibitor 2)
Affinity DataIC50:  7.80E+4nMAssay Description:Inhibiton assay using MurgD.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed