BDBM50422664 CHEMBL1161788

SMILES NC(CCP(O)(O)=O)C(=O)NO

InChI Key InChIKey=FHMAKACGDXCLNE-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 = 50422664   

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

Curated by ChEMBL
LigandPNGBDBM50422664(CHEMBL1161788)
Affinity DataIC50: 9.77E+3nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed