BDBM60919 (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-oxidanyl-phenoxy]oxane-3,4,5-triol::(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol::(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)vinyl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol::MLS001424114::PICEID::SMR000466371::cid_5281718

SMILES OC[C@H]1O[C@@H](Oc2cc(O)cc(\C=C\c3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=HSTZMXCBWJGKHG-CUYWLFDKSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 60919   

TargetLysosomal alpha-glucosidase(Rattus norvegicus)
Kinki University

Curated by ChEMBL
LigandPNGBDBM60919((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-...)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of alpha-glucosidase activity of maltase in rat small intestinal brush border membrane fraction using maltose as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSucrase-isomaltase, intestinal(Rattus norvegicus (Rat))
Kinki University

Curated by ChEMBL
LigandPNGBDBM60919((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-...)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of alpha-glucosidase activity of sucrase in rat small intestinal brush border membrane fraction using maltose as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPyruvate kinase PKM(Homo sapiens (Human))
Central University Of Punjab

Curated by ChEMBL
LigandPNGBDBM60919((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-...)
Affinity DataIC50:  1.28E+5nMAssay Description:Inhibition of PKM2 (unknown origin) Asp177, Asp178, Gln329, Gly295, Thr328, Ser362, Lys367, Ser77 residuesMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProtein kinase C zeta type(Rattus norvegicus)
Purdue University

Curated by ChEMBL
LigandPNGBDBM60919((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-...)
Affinity DataIC50:  5.12E+5nMAssay Description:Inhibition of rat brain PKCMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Nanjing University Of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM60919((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-...)
Affinity DataIC50:  7.45E+4nMAssay Description:Inhibition of G6PD (unknown origin) assessed as reduction in 6-phospho-D-glucono-1,5-lactone and NADPH production using glucose-6-phosphate and NADP+...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldo-keto reductase family 1 member B1(Rattus norvegicus)
Kinki University

Curated by ChEMBL
LigandPNGBDBM60919((2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[3-[(E)-2-(4-...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of rat lens aldose reductase using DL-glyceraldehyde as substrate after 30 mins by fluorescence microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed