Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL5333702

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

Binding
Binding affinity to sigma 1 receptor (unknown origin) assessed as inhibition constant
8
Total Activities
8
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 non-opioid intracellular receptor 1 (CHEMBL287)
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 8 8.44 9.30

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4650902 1 9.30
CHEMBL3769930 1 9.13
CHEMBL4650795 1 8.89
CHEMBL4650581 1 8.68
CHEMBL408867 [11C]SA4503 1 8.34
CHEMBL4297224 BLARCAMESINE 3.0 1 8.20
CHEMBL4650909 1 7.92
CHEMBL596802 PRIDOPIDINE 3.0 1 7.09

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4650902 Ki = 0.5 nM 9.30
CHEMBL3769930 Ki = 0.74 nM 9.13
CHEMBL4650795 Ki = 1.3 nM 8.89
CHEMBL4650581 Ki = 2.1 nM 8.68
CHEMBL408867 [11C]SA4503 Ki = 4.6 nM 8.34
CHEMBL4297224 BLARCAMESINE Ki = 6.3 nM 8.20
CHEMBL4650909 Ki = 12.0 nM 7.92
CHEMBL596802 PRIDOPIDINE Ki = 82.0 nM 7.09