BDBM50422669 CHEMBL607359::UK-513

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

InChI Key InChIKey=DKQIVUFJEDPLFP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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)
Affinity DataIC50:  54nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed