BDBM50185361 (1R,2S)-2-[N-(acetyl),N-(hydroxy)aminomethyl]-cyclopropylphosphonic acid::CHEMBL204406
SMILES CC(=O)N(O)C[C@@H]1C[C@H]1P(O)(O)=O
InChI Key InChIKey=LUPJKMGSDFIKFE-NTSWFWBYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50185361
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Ghent University
Curated by ChEMBL
Ghent University
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair