BDBM50185362 (1R,2S)-2-[N-(hydroxy),N-(propionyl)aminomethyl]-cyclopropylphosphonic acid::CHEMBL381270
SMILES CCC(=O)N(O)C[C@@H]1C[C@H]1P(O)(O)=O
InChI Key InChIKey=HHEIMEHJOWXXGX-NTSWFWBYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50185362
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Ghent University
Curated by ChEMBL
Ghent University
Curated by ChEMBL
Affinity DataIC50: >3.00E+3nMAssay Description:Inhibition of recombinant Escherichia coli DXRMore data for this Ligand-Target Pair