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

CHEMBL3390301

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

Binding
Displacement of [3H]DTG from sigma2 receptor in rat liver membranes after 180 mins by scintillation counting method
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Tissue Liver
Subcellular Membrane
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Synthesis, GluN2B affinity and selectivity of benzo[7]annulen-7-amines.
Gawaskar S, Schepmann D, Bonifazi A, Wünsch B.
Bioorg Med Chem (2014) 22 : 6638 -6646
PubMed 25458498 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 15 7.39 8.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3357791 1 8.52
CHEMBL3357790 1 8.27
CHEMBL3357783 1 8.04
CHEMBL3357792 1 7.85
CHEMBL3357784 1 7.82
CHEMBL3357788 1 7.75
CHEMBL296601 1 7.57
CHEMBL3357787 1 7.26
CHEMBL282433 DITOLYLGUANIDINE 1 7.24
CHEMBL54 HALOPERIDOL 4.0 1 7.11
CHEMBL305187 IFENPRODIL 2.0 1 7.01
CHEMBL3357786 1 6.70
CHEMBL3357789 1 6.70
CHEMBL3357785 1 6.69
CHEMBL1289403 1 6.26

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3357791 Ki = 3.0 nM 8.52
CHEMBL3357790 Ki = 5.4 nM 8.27
CHEMBL3357783 Ki = 9.2 nM 8.04
CHEMBL3357792 Ki = 14.0 nM 7.85
CHEMBL3357784 Ki = 15.0 nM 7.82
CHEMBL3357788 Ki = 18.0 nM 7.75
CHEMBL296601 Ki = 27.0 nM 7.57
CHEMBL3357787 Ki = 55.0 nM 7.26
CHEMBL282433 DITOLYLGUANIDINE Ki = 57.5 nM 7.24
CHEMBL54 HALOPERIDOL Ki = 78.1 nM 7.11
CHEMBL305187 IFENPRODIL Ki = 98.3 nM 7.01
CHEMBL3357786 Ki = 198.0 nM 6.70
CHEMBL3357789 Ki = 200.0 nM 6.70
CHEMBL3357785 Ki = 203.0 nM 6.69
CHEMBL1289403 Ki = 554.0 nM 6.26