BDBM50422648 CHEMBL1161786

SMILES CN(CC(=O)NO)CP(O)(O)=O

InChI Key InChIKey=KFFCXERPSOHPAS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422648   

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

Curated by ChEMBL
LigandPNGBDBM50422648(CHEMBL1161786)
Affinity DataIC50:  3.16E+4nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed