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SMILES CC(CCN(O)C(C)=O)P(O)(O)=O

InChI Key InChIKey=DKQIVUFJEDPLFP-UHFFFAOYSA-N

  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 = 50422669   

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

Curated by ChEMBL
LigandPNGBDBM50422669(CHEMBL607359 | UK-513)copy SMILEScopy InChI
Affinity DataIC50: 54nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VH5Q21PubMed