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Assay Detail

CHEMBL1645861

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

Binding
Inhibition of Wistar rat small intestine maltase after 30 mins
15
Total Activities
15
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

Acidic alpha-glucosidase (CHEMBL3513)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

The synthesis and biological evaluation of 1-C-alkyl-L-arabinoiminofuranoses, a novel class of α-glucosidase inhibitors.
Natori Y, Imahori T, Murakami K, Yoshimura Y, Nakagawa S, Kato A, Adachi I, Takahata H.
Bioorg Med Chem Lett (2011) 21 : 738 -741
PubMed 21185187 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 15 6.09 6.80

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL404271 ACARBOSE 4.0 1 6.80
CHEMBL476960 VOGLIBOSE 4.0 1 6.75
CHEMBL1641739 1 6.70
CHEMBL1641744 1 6.50
CHEMBL1641743 1 6.42
CHEMBL1641742 1 6.29
CHEMBL1561 MIGLITOL 4.0 1 6.23
CHEMBL1641741 1 6.15
CHEMBL1641746 1 6.08
CHEMBL1641747 1 5.92
CHEMBL1645621 1 5.77
CHEMBL1645620 1 5.58
CHEMBL1641748 1 5.41
CHEMBL1641749 1 4.60
CHEMBL1641745 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL404271 ACARBOSE IC50 = 160.0 nM 6.80
CHEMBL476960 VOGLIBOSE IC50 = 180.0 nM 6.75
CHEMBL1641739 IC50 = 200.0 nM 6.70
CHEMBL1641744 IC50 = 320.0 nM 6.50
CHEMBL1641743 IC50 = 380.0 nM 6.42
CHEMBL1641742 IC50 = 510.0 nM 6.29
CHEMBL1561 MIGLITOL IC50 = 590.0 nM 6.23
CHEMBL1641741 IC50 = 710.0 nM 6.15
CHEMBL1641746 IC50 = 840.0 nM 6.08
CHEMBL1641747 IC50 = 1200.0 nM 5.92
CHEMBL1645621 IC50 = 1700.0 nM 5.77
CHEMBL1645620 IC50 = 2600.0 nM 5.58
CHEMBL1641748 IC50 = 3900.0 nM 5.41
CHEMBL1641749 IC50 = 25000.0 nM 4.60
CHEMBL1641745 IC50 = 500000.0 nM -