BDBM50180587 CHEMBL3734896

SMILES [H]C1(OC2C(CO)OC([H])(OC3C(CO)OC(O)C(O)C3O)C(O)C2O)OC(C)C(NC2([H])C=C(CO)C(O)C(O)C2O)C(O)C1O

InChI Key InChIKey=XUFXOAAUWZOOIT-RIVFNKBMSA-N

Data  2 IC50

PDB links: 12 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180587   

TargetAlpha-glucosidase MAL12(Saccharomyces cerevisiae)
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 DepthDetails ArticlePubMed
TargetMaltase-glucoamylase(Homo sapiens (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 DepthDetails ArticlePubMed