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Assay Detail

CHEMBL796737

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

Functional
Inhibitory concentration half-maximal displacement of 1.0 nM [3H]NPA specific binding from rat striatal membranes using 10e-5 (+/-)ADTN
11
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Rattus norvegicus
Subcellular Membrane
Confidence 5 — Multiple protein complex / RNA
Curated By Autocuration

Target

Dopamine receptor (CHEMBL2093868)
Type PROTEIN FAMILY
Organism Rattus norvegicus

Publication

Synthesis and dopaminergic properties of some exo- and endo-2-aminobenzonorbornenes designed as rigid analogue of dopamine.
Burn P, Crooks PA, Heatley F, Costall B, Naylor RJ, Nohria V.
J Med Chem (1982) 25 : 363 -368
PubMed 7200145 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 11 7.04 8.74

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL53 APOMORPHINE 4.0 1 8.74
CHEMBL59 DOPAMINE 4.0 1 8.70
CHEMBL26736 1 8.52
CHEMBL334191 2 6.96
CHEMBL121070 1 6.52
CHEMBL331550 1 6.27
CHEMBL332459 2 6.21
CHEMBL122958 2 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL53 APOMORPHINE IC50 = 1.8 nM 8.74
CHEMBL59 DOPAMINE IC50 = 2.0 nM 8.70
CHEMBL26736 IC50 = 3.0 nM 8.52
CHEMBL334191 IC50 = 110.0 nM 6.96
CHEMBL121070 IC50 = 300.0 nM 6.52
CHEMBL334191 IC50 = 420.0 nM 6.38
CHEMBL331550 IC50 = 540.0 nM 6.27
CHEMBL332459 IC50 = 610.0 nM 6.21
CHEMBL332459 IC50 = 8000.0 nM 5.10
CHEMBL122958 IC50 > 10000.0 nM -
CHEMBL122958 IC50 > 10000.0 nM -