BDBM50335484 (R)-1-(4-chlorophenyl)-3-(N-hydroxyacetamido)propylphosphonic acid::CHEMBL1651835

SMILES CC(=O)N(O)CC[C@H](c1ccc(Cl)cc1)P(O)(O)=O

InChI Key InChIKey=JEFTWBFKKFDIAA-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 = 50335484   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
Baylor College of Medicine

Curated by ChEMBL
LigandPNGBDBM50335484((R)-1-(4-chlorophenyl)-3-(N-hydroxyacetamido)propy...)
Affinity DataIC50: 99nMAssay Description:Inhibition of Escherichia coli DXRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed