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Assay Detail

CHEMBL673634

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Binding
Binding affinity against Dopamine receptor D2 of rat striatal mambranes using [3H]spiperone
3
Total Activities
3
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

7-Methyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine: a new heterocyclic system and a new lead compound for dopamine receptor antagonists.
Witt T, Hock FJ, Lehmann J.
J Med Chem (2000) 43 : 2079 -2081
PubMed 10821720 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 3 7.15 8.22

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL441618 1 8.22
CHEMBL62529 1 7.10
CHEMBL63063 1 6.14

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL441618 Ki = 6.0 nM 8.22
CHEMBL62529 Ki = 79.0 nM 7.10
CHEMBL63063 Ki = 730.0 nM 6.14