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Assay Detail

CHEMBL672184

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

Binding
Inhibition of [3H]raclopride binding to Dopamine receptor D2
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Expert

Target

D(2) dopamine receptor (CHEMBL217)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Novel (R)-2-amino-5-fluorotetralins: dopaminergic antagonists and inverse agonists.
Malmberg A, Höök BB, Johansson AM, Hacksell U.
J Med Chem (1996) 39 : 4421 -4429
PubMed 8893836 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 11 6.34 9.18

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL54 HALOPERIDOL 4.0 1 9.18
CHEMBL69985 1 6.70
CHEMBL141510 1 6.68
CHEMBL65847 1 6.38
CHEMBL139345 1 6.24
CHEMBL59 DOPAMINE 4.0 1 6.24
CHEMBL141511 1 6.10
CHEMBL138792 1 6.06
CHEMBL141537 1 5.55
CHEMBL345087 1 5.33
CHEMBL342630 1 5.23

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL54 HALOPERIDOL Ki = 0.66 nM 9.18
CHEMBL69985 Ki = 201.0 nM 6.70
CHEMBL141510 Ki = 210.0 nM 6.68
CHEMBL65847 Ki = 415.0 nM 6.38
CHEMBL139345 Ki = 582.0 nM 6.24
CHEMBL59 DOPAMINE Ki = 572.0 nM 6.24
CHEMBL141511 Ki = 790.0 nM 6.10
CHEMBL138792 Ki = 864.0 nM 6.06
CHEMBL141537 Ki = 2830.0 nM 5.55
CHEMBL345087 Ki = 4720.0 nM 5.33
CHEMBL342630 Ki = 5940.0 nM 5.23