BDBM50185359 2-[N-(acetyl),N-(hydroxy)aminomethyl]-cyclopropylphosphonic Acid::CHEMBL380319

SMILES CC(=O)N(O)CC1CC1P(O)(O)=O

InChI Key InChIKey=LUPJKMGSDFIKFE-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 = 50185359   

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

Curated by ChEMBL
LigandPNGBDBM50185359(2-[N-(acetyl),N-(hydroxy)aminomethyl]-cyclopropylp...)
Affinity DataIC50: 160nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed