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Assay Detail

CHEMBL1767941

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of rat small intestinal sucrase after 30 mins
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Sucrase-isomaltase, intestinal (CHEMBL3114)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Role of the side chain stereochemistry in the α-glucosidase inhibitory activity of kotalanol, a potent natural α-glucosidase inhibitor.
Xie W, Tanabe G, Matsuoka K, Amer MF, Minematsu T, Wu X, Yoshikawa M, Muraoka O.
Bioorg Med Chem (2011) 19 : 2252 -2262
PubMed 21420866 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 5.79 6.54

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1209027 SALAPRINOL 1 6.54
CHEMBL1093264 KOTALANOL 1 6.12
CHEMBL476960 VOGLIBOSE 4.0 1 5.92
CHEMBL1208974 SALACINOL 1 5.80
CHEMBL404271 ACARBOSE 4.0 1 5.70
CHEMBL1765343 1 4.64
CHEMBL1258528 PONKORANOL 1 -
CHEMBL1765289 1 -
CHEMBL1765290 1 -
CHEMBL1765344 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1209027 SALAPRINOL IC50 = 290.0 nM 6.54
CHEMBL1093264 KOTALANOL IC50 = 750.0 nM 6.12
CHEMBL476960 VOGLIBOSE IC50 = 1200.0 nM 5.92
CHEMBL1208974 SALACINOL IC50 = 1600.0 nM 5.80
CHEMBL404271 ACARBOSE IC50 = 2000.0 nM 5.70
CHEMBL1765343 IC50 = 23000.0 nM 4.64
CHEMBL1258528 PONKORANOL IC50 > 100000.0 nM -
CHEMBL1765289 IC50 > 236000.0 nM -
CHEMBL1765290 IC50 > 236000.0 nM -
CHEMBL1765344 IC50 > 236000.0 nM -