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Assay Detail

CHEMBL5334084

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

Binding
Binding affinity to human lysosomal acid alpha-glucosidase assessed as inhibition constant incubated for 30 mins by fluorescence based spectrophotometry
14
Total Activities
14
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Lysosomal alpha-glucosidase (CHEMBL2608)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Design and Pharmacological Chaperone Effects of <i>N</i>-(4'-Phenylbutyl)-DAB Derivatives Targeting the Lipophilic Pocket of Lysosomal Acid α-Glucosidase.
Kato A, Nakagome I, Kise M, Yoshimura K, Tanaka N, Nash RJ, Fleet GWJ, Kobayashi Y, Ikeda H, Okada T, Toyooka N.
J Med Chem (2023) 66 : 9023 -9039
PubMed 37314161 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 14 5.36 7.23

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL307429 DUVOGLUSTAT 2.0 1 7.23
CHEMBL5422487 1 6.14
CHEMBL5437944 1 5.85
CHEMBL5429373 1 5.85
CHEMBL5398088 1 5.66
CHEMBL5432010 1 5.24
CHEMBL5410585 1 5.15
CHEMBL5418723 1 5.07
CHEMBL5417861 1 5.00
CHEMBL80254 1 4.85
CHEMBL5424528 1 4.70
CHEMBL5412126 1 4.70
CHEMBL5398090 1 4.19
CHEMBL310229 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL307429 DUVOGLUSTAT Ki = 59.0 nM 7.23
CHEMBL5422487 Ki = 730.0 nM 6.14
CHEMBL5437944 Ki = 1400.0 nM 5.85
CHEMBL5429373 Ki = 1400.0 nM 5.85
CHEMBL5398088 Ki = 2200.0 nM 5.66
CHEMBL5432010 Ki = 5700.0 nM 5.24
CHEMBL5410585 Ki = 7100.0 nM 5.15
CHEMBL5418723 Ki = 8600.0 nM 5.07
CHEMBL5417861 Ki = 10000.0 nM 5.00
CHEMBL80254 Ki = 14000.0 nM 4.85
CHEMBL5424528 Ki = 20000.0 nM 4.70
CHEMBL5412126 Ki = 20000.0 nM 4.70
CHEMBL5398090 Ki = 64000.0 nM 4.19
CHEMBL310229 Ki = 258000.0 nM -