BDBM50422665 CHEMBL607408

SMILES NCCC(=O)N(O)CCCP(O)(O)=O

InChI Key InChIKey=NPRVVDXQQZESLR-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 = 50422665   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
Philipps University

Curated by ChEMBL
LigandPNGBDBM50422665(CHEMBL607408)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed