null
SMILES: OC[C@H]1OC(OC2=C(Oc3cc(O)cc(O)c3C2)c2cc(O)c(O)c(O)c2)[C@@H](O)[C@@H](O)[C@@H]1O
InChI Key: InChIKey=WJHKYHNZVFMXEE-MJJDRHDTSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Alpha-glucosidase MAL62 (Saccharomyces cerevisiae) | BDBM50486900 (CHEMBL2235443) | Reactome pathway UniProtKB/SwissProt GoogleScholar AffyNet | PC cid PC sid UniChem | Article | n/a | n/a | 3.00E+10 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Assay Description Inhibition of baker's yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by spectrophotometry | Citation and Details Article DOI: 10.1007/s00044-011-9938-0 BindingDB Entry DOI: 10.7270/Q29W0JBG | |||||||||||
More data for this Ligand-Target Pair |