BDBM50394348 CHEMBL2159635

SMILES OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](O)C[S@@+]1C[C@@H](O)[C@H](O)[C@H]1CO

InChI Key InChIKey=OMKXVFDVAGCPBS-AEJHIHRFSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50394348   

TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50394348(CHEMBL2159635)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of rat small intestinal isomaltase after 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLysosomal alpha-glucosidase(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50394348(CHEMBL2159635)
Affinity DataIC50: >2.36E+5nMAssay Description:Inhibition of rat small intestinal maltase after 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50394348(CHEMBL2159635)
Affinity DataIC50: >2.36E+5nMAssay Description:Inhibition of rat small intestinal sucrase after 30 mins by glucose-oxidase methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed