BDBM50422650 CHEMBL606521

SMILES CC(=O)N(O)CC=CP(O)(O)=O

InChI Key InChIKey=LJCWFOKLHHHANO-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 = 50422650   

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

Curated by ChEMBL
LigandPNGBDBM50422650(CHEMBL606521)
Affinity DataIC50:  65nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed