BDBM50181150 3-(N-hydroxyformamido)-1-(4-methoxyphenyl)propylphosphonic acid::CHEMBL205339

SMILES COc1ccc(cc1)C(CCN(O)C=O)P(O)(O)=O

InChI Key InChIKey=KBQCOUQEQCYLJS-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 = 50181150   

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

Curated by ChEMBL
LigandPNGBDBM50181150(3-(N-hydroxyformamido)-1-(4-methoxyphenyl)propylph...)
Affinity DataIC50:  156nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed