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Assay Detail

CHEMBL670095

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Binding
Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, low affinity site
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Bos taurus
Confidence 9 — Direct single protein target
Curated By Expert

Target

D(2) dopamine receptor (CHEMBL3998)
Type SINGLE PROTEIN
Organism Bos taurus

Publication

N-n-Propyl-substituted 3-(dimethylphenyl)piperidines display novel discriminative properties between dopamine receptor subtypes: synthesis and receptor binding studies.
Cervetto L, Demontis GC, Giannaccini G, Longoni B, Macchia B, Macchia M, Martinelli A, Orlandini E.
J Med Chem (1998) 41 : 4933 -4938
PubMed 9836610 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 12 4.98 5.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL59 DOPAMINE 4.0 1 5.82
CHEMBL240773 QUINPIROLE 2.0 1 5.59
CHEMBL341825 1 5.11
CHEMBL72630 1 5.09
CHEMBL144114 1 5.03
CHEMBL7549 PRECLAMOL 2.0 1 4.92
CHEMBL144019 1 4.80
CHEMBL144302 1 4.77
CHEMBL356746 1 4.72
CHEMBL144501 1 4.64
CHEMBL342345 1 4.62
CHEMBL280491 1 4.60

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL59 DOPAMINE Ki = 1520.0 nM 5.82
CHEMBL240773 QUINPIROLE Ki = 2580.0 nM 5.59
CHEMBL341825 Ki = 7800.0 nM 5.11
CHEMBL72630 Ki = 8200.0 nM 5.09
CHEMBL144114 Ki = 9300.0 nM 5.03
CHEMBL7549 PRECLAMOL Ki = 12000.0 nM 4.92
CHEMBL144019 Ki = 16000.0 nM 4.80
CHEMBL144302 Ki = 17000.0 nM 4.77
CHEMBL356746 Ki = 19000.0 nM 4.72
CHEMBL144501 Ki = 23000.0 nM 4.64
CHEMBL342345 Ki = 24000.0 nM 4.62
CHEMBL280491 Ki = 25000.0 nM 4.60