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Assay Detail

CHEMBL675802

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

Binding
Inhibition of [3H]spiperone binding to rat striatal membrane Dopamine receptor D2
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Expert

Target

D(2) dopamine receptor (CHEMBL339)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Potential antipsychotic agents 5. Synthesis and antidopaminergic properties of substituted 5,6-dimethoxysalicylamides and related compounds.
Högberg T, Bengtsson S, de Paulis T, Johansson L, Ström P, Hall H, Ogren SO.
J Med Chem (1990) 33 : 1155 -1163
PubMed 1969484 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 12 9.37 10.64

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1907695 1 10.64
CHEMBL1907702 1 10.48
CHEMBL76402 1 10.19
CHEMBL1907692 1 10.06
CHEMBL8946 ETICLOPRIDE 2.0 1 9.92
CHEMBL54 HALOPERIDOL 4.0 1 9.48
CHEMBL283099 1 9.26
CHEMBL305916 1 9.12
CHEMBL8809 RACLOPRIDE 2.0 1 8.89
CHEMBL1907915 1 8.18
CHEMBL267044 LEVOSULPIRIDE 2.0 1 8.16
CHEMBL1907690 1 8.08

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1907695 Ki = 0.023 nM 10.64
CHEMBL1907702 Ki = 0.033 nM 10.48
CHEMBL76402 Ki = 0.064 nM 10.19
CHEMBL1907692 Ki = 0.087 nM 10.06
CHEMBL8946 ETICLOPRIDE Ki = 0.12 nM 9.92
CHEMBL54 HALOPERIDOL Ki = 0.33 nM 9.48
CHEMBL283099 Ki = 0.55 nM 9.26
CHEMBL305916 Ki = 0.75 nM 9.12
CHEMBL8809 RACLOPRIDE Ki = 1.3 nM 8.89
CHEMBL1907915 Ki = 6.54 nM 8.18
CHEMBL267044 LEVOSULPIRIDE Ki = 6.9 nM 8.16
CHEMBL1907690 Ki = 8.38 nM 8.08