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Assay Detail

CHEMBL835392

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

Binding
Binding affinity towards human dopamine receptor D2 was determined by using [3H]spiperone as radioligand
15
Total Activities
15
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

The role of QSAR in dopamine interactions.
Hansch C, Verma RP, Kurup A, Mekapati SB.
Bioorg Med Chem Lett (2005) 15 : 2149 -2157
PubMed 15808487 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 15 6.25 7.31

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL51536 1 7.31
CHEMBL296953 1 7.18
CHEMBL51023 1 6.76
CHEMBL298763 1 6.75
CHEMBL49231 1 6.57
CHEMBL295094 1 6.44
CHEMBL300956 1 6.42
CHEMBL298166 1 6.33
CHEMBL49876 1 6.22
CHEMBL48819 1 5.84
CHEMBL49502 1 5.64
CHEMBL48807 1 5.61
CHEMBL296506 1 5.61
CHEMBL45244 PD-168,077 1 5.55
CHEMBL423659 1 5.52

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL51536 Ki = 48.98 nM 7.31
CHEMBL296953 Ki = 66.07 nM 7.18
CHEMBL51023 Ki = 173.78 nM 6.76
CHEMBL298763 Ki = 177.83 nM 6.75
CHEMBL49231 Ki = 269.15 nM 6.57
CHEMBL295094 Ki = 363.08 nM 6.44
CHEMBL300956 Ki = 380.19 nM 6.42
CHEMBL298166 Ki = 467.74 nM 6.33
CHEMBL49876 Ki = 602.56 nM 6.22
CHEMBL48819 Ki = 1445.44 nM 5.84
CHEMBL49502 Ki = 2290.87 nM 5.64
CHEMBL48807 Ki = 2454.71 nM 5.61
CHEMBL296506 Ki = 2454.71 nM 5.61
CHEMBL45244 PD-168,077 Ki = 2818.38 nM 5.55
CHEMBL423659 Ki = 3019.95 nM 5.52