null
SMILES Oc1cc(O)c2C[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@@H](Oc2c1)c1cc(O)c(O)c(O)c1
InChI Key InChIKey=WMBWREPUVVBILR-NQIIRXRSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236531
Target6-phosphogluconate dehydrogenase, decarboxylating(Homo sapiens (Human))
AmorePacific Corporation
Curated by ChEMBL
AmorePacific Corporation
Curated by ChEMBL
Affinity DataIC50: 1.45E+3nMAssay 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: 230nMAssay Description:Inhibition of yeast G6PDMore data for this Ligand-Target Pair