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Assay Detail

CHEMBL3367284

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

Binding
Displacement of [3H]DTG from sigma 2 receptor in rat liver membranes in presence of (+)-pentazocine
19
Total Activities
19
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

Pyridine analogues of spirocyclic σ₁ receptor ligands.
Miyata K, Möller G, Schepmann D, Wünsch B.
Bioorg Med Chem (2014) 22 : 4277 -4284
PubMed 24913984 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 19 6.50 7.89

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2064198 1 7.89
CHEMBL282433 DITOLYLGUANIDINE 1 7.24
CHEMBL54 HALOPERIDOL 4.0 1 7.11
CHEMBL138083 1 7.00
CHEMBL494870 1 6.61
CHEMBL577956 1 5.99
CHEMBL521657 1 5.90
CHEMBL141209 1 5.46
CHEMBL148289 1 5.33
CHEMBL3309615 1 -
CHEMBL3309614 1 -
CHEMBL3309613 1 -
CHEMBL3309612 1 -
CHEMBL3309611 1 -
CHEMBL3309610 1 -
CHEMBL3309609 1 -
CHEMBL3309265 1 -
CHEMBL3309608 1 -
CHEMBL2064190 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2064198 Ki = 13.0 nM 7.89
CHEMBL282433 DITOLYLGUANIDINE Ki = 58.0 nM 7.24
CHEMBL54 HALOPERIDOL Ki = 78.0 nM 7.11
CHEMBL138083 Ki = 99.7 nM 7.00
CHEMBL494870 Ki = 246.0 nM 6.61
CHEMBL577956 Ki = 1020.0 nM 5.99
CHEMBL521657 Ki = 1260.0 nM 5.90
CHEMBL141209 Ki = 3500.0 nM 5.46
CHEMBL148289 Ki = 4700.0 nM 5.33
CHEMBL3309615 Ki > 1000.0 nM -
CHEMBL3309614 Ki > 1000.0 nM -
CHEMBL3309613 Ki > 1000.0 nM -
CHEMBL3309612 Ki > 1000.0 nM -
CHEMBL3309611 Ki > 1000.0 nM -
CHEMBL3309610 Ki > 1000.0 nM -
CHEMBL3309609 Ki > 1000.0 nM -
CHEMBL3309265 Ki > 1000.0 nM -
CHEMBL3309608 Ki > 1000.0 nM -
CHEMBL2064190 Ki > 1000.0 nM -