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Assay Detail

CHEMBL4041794

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

Binding
Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 15 mins followed by substrate addition measured after 30 mins by spectrophotometric method
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

Synthesis, in vitro evaluation and molecular docking studies of novel triazine-triazole derivatives as potential α-glucosidase inhibitors.
Wang G, Peng Z, Wang J, Li X, Li J.
Eur J Med Chem (2017) 125 : 423 -429
PubMed 27689725 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 14 4.72 4.93

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4097406 1 4.93
CHEMBL4067517 1 4.84
CHEMBL4105111 1 4.82
CHEMBL4079905 1 4.80
CHEMBL4080877 1 4.77
CHEMBL4070225 1 4.77
CHEMBL4060476 1 4.74
CHEMBL4089685 1 4.72
CHEMBL4071884 1 4.70
CHEMBL4061562 1 4.68
CHEMBL4097932 1 4.59
CHEMBL4082380 1 4.56
CHEMBL4098875 1 4.43
CHEMBL404271 ACARBOSE 4.0 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4097406 IC50 = 11630.0 nM 4.93
CHEMBL4067517 IC50 = 14450.0 nM 4.84
CHEMBL4105111 IC50 = 15240.0 nM 4.82
CHEMBL4079905 IC50 = 15970.0 nM 4.80
CHEMBL4080877 IC50 = 17020.0 nM 4.77
CHEMBL4070225 IC50 = 16940.0 nM 4.77
CHEMBL4060476 IC50 = 18220.0 nM 4.74
CHEMBL4089685 IC50 = 19130.0 nM 4.72
CHEMBL4071884 IC50 = 20170.0 nM 4.70
CHEMBL4061562 IC50 = 21000.0 nM 4.68
CHEMBL4097932 IC50 = 25690.0 nM 4.59
CHEMBL4082380 IC50 = 27710.0 nM 4.56
CHEMBL4098875 IC50 = 37440.0 nM 4.43
CHEMBL404271 ACARBOSE IC50 = 817380.0 nM -