BDBM50176463 2-{[1-((E)-3-benzo[1,3]dioxol-5-yl-acryloylamino)-ethyl]-hydroxy-phosphinoylmethyl}-pentanedioic acid::CHEMBL198026

SMILES CC(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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176463   

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

Curated by ChEMBL
LigandPNGBDBM50176463(2-{[1-((E)-3-benzo[1,3]dioxol-5-yl-acryloylamino)-...)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibitory activity against MurD from Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed