BDBM50644180 CHEMBL5572216
SMILES O=CN(O)C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644180
Affinity DataIC50: 2nMAssay Description:Inhibition of Burkholderia pseudomallei K96243 GMHA expressed in Escherichia coli BL21 (DE3) cells using sedoheptulose-7-phosphate as substrate prein...More data for this Ligand-Target Pair

3D Structure (crystal)