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Assay Detail

CHEMBL4833045

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

Binding
Inhibition of Saccharomyces cerevisiae alpha-glucosidase using pNPG as substrate preincubated for 10 mins followed by substrate addition and measured for 35 mins by microplate photometric method
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Saccharomyces cerevisiae
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Dual High-Resolution α-Glucosidase and PTP1B Inhibition Profiling Combined with HPLC-PDA-HRMS-SPE-NMR Analysis for the Identification of Potentially Antidiabetic Chromene Meroterpenoids from <i>Rhododendron capitatum</i>.
Liang C, Kjaerulff L, Hansen PR, Kongstad KT, Staerk D.
J Nat Prod (2021) 84 : 2454 -2467
PubMed 34460246 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 11 4.70 5.10

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL513978 GRIFOLIC ACID 1 5.10
CHEMBL2310311 1 4.97
CHEMBL4866095 1 4.73
CHEMBL4876070 1 4.67
CHEMBL4849561 1 4.03
CHEMBL404271 ACARBOSE 4.0 1 -
CHEMBL4868459 1 -
CHEMBL168 OLEANOLIC_ACID 1 -
CHEMBL169 URSOLIC ACID 2.0 1 -
CHEMBL4874393 1 -
CHEMBL4859368 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL513978 GRIFOLIC ACID IC50 = 8000.0 nM 5.10
CHEMBL2310311 IC50 = 10600.0 nM 4.97
CHEMBL4866095 IC50 = 18600.0 nM 4.73
CHEMBL4876070 IC50 = 21200.0 nM 4.67
CHEMBL4849561 IC50 = 93500.0 nM 4.03
CHEMBL404271 ACARBOSE IC50 = 796200.0 nM -
CHEMBL4868459 IC50 - -
CHEMBL168 OLEANOLIC_ACID IC50 - -
CHEMBL169 URSOLIC ACID IC50 - -
CHEMBL4874393 IC50 - -
CHEMBL4859368 IC50 - -