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Assay Detail

CHEMBL5333703

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

Binding
Binding affinity to sigma 2 receptor (unknown origin) assessed as inhibition constant
6
Total Activities
6
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

Sigma intracellular receptor 2 (CHEMBL4105907)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Novel S1R agonists counteracting NMDA excitotoxicity and oxidative stress: A step forward in the discovery of neuroprotective agents.
Linciano P, Sorbi C, Rossino G, Rossi D, Marsala A, Denora N, Bedeschi M, Marino N, Miserocchi G, Dondio G, Peviani M, Tesei A, Collina S, Franchini S.
Eur J Med Chem (2023) 249 : 115163 -115163
PubMed 36716640 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 6 7.50 8.30

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4650909 1 8.30
CHEMBL4650902 1 7.92
CHEMBL3769930 1 7.46
CHEMBL408867 [11C]SA4503 1 7.20
CHEMBL4650581 1 7.05
CHEMBL4650795 1 7.04

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4650909 Ki = 5.0 nM 8.30
CHEMBL4650902 Ki = 12.0 nM 7.92
CHEMBL3769930 Ki = 35.0 nM 7.46
CHEMBL408867 [11C]SA4503 Ki = 63.0 nM 7.20
CHEMBL4650581 Ki = 90.0 nM 7.05
CHEMBL4650795 Ki = 91.0 nM 7.04