null
SMILES CC(=O)N(O)CC[C@H](c1ccc(Cl)c(Cl)c1)P(O)(O)=O
InChI Key InChIKey=ABGCTQYLJZGMBM-LLVKDONJSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335485
Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli)
Baylor College of Medicine
Curated by ChEMBL
Baylor College of Medicine
Curated by ChEMBL
Affinity DataIC50: 119nMAssay Description:Inhibition of Escherichia coli DXRMore data for this Ligand-Target Pair