BDBM50176462 2-(hydroxy-{1-[(E)-(3-phenyl-acryloyl)amino]-ethyl}-phosphinoylmethyl)-pentanedioic acid::CHEMBL439519

SMILES CC(NC(=O)C=Cc1ccccc1)P(O)(=O)CC(CCC(O)=O)C(O)=O

InChI Key InChIKey=HQHPPIRCEQWDAV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176462   

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

Curated by ChEMBL
LigandPNGBDBM50176462(2-(hydroxy-{1-[(E)-(3-phenyl-acryloyl)amino]-ethyl...)
Affinity DataIC50:  4.32E+5nMAssay Description:Inhibitory activity against MurD from Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed