BDBM50180587 CHEMBL3734896

SMILES C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)N[C@H]4C=C([C@H]([C@@H]([C@H]4O)O)O)CO

InChI Key InChIKey=XUFXOAAUWZOOIT-UHFFFAOYSA-N

Data  2 IC50

PDB links: 10 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180587   

TargetMaltase-glucoamylase(Human)
Kindai University

Curated by ChEMBL
LigandPNGBDBM50180587(CHEMBL3734896)
Affinity DataIC50: 1.52E+4nMAssay Description:Inhibition of human small intestine microsomal maltase using maltose as substrate incubated for 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2017
Entry Details Article
PubMed
TargetAlpha-glucosidase MAL12(Baker's yeast)
National Institute of Technology Karnataka

Curated by ChEMBL
LigandPNGBDBM50180587(CHEMBL3734896)
Affinity DataIC50: 3.39E+4nMAssay Description:Inhibition of yeast alpha-glucosidase MAL12 using 4-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 30 mins followed by substrate a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2017
Entry Details Article
PubMed