null
SMILES O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c1cc(O)c(O)c(O)c1
InChI Key InChIKey=XMOCLSLCDHWDHP-IUODEOHRSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187665
Target6-phosphogluconate dehydrogenase, decarboxylating(Homo sapiens (Human))
AmorePacific Corporation
Curated by ChEMBL
AmorePacific Corporation
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of 6PGDMore data for this Ligand-Target Pair
TargetGlucose-6-phosphate 1-dehydrogenase(Saccharomyces cerevisiae S288c)
AmorePacific Corporation
Curated by ChEMBL
AmorePacific Corporation
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair