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Assay Detail

CHEMBL835386

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Binding
Binding affinity of compound towards human dopamine receptor D4 was determined
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(4) dopamine receptor (CHEMBL219)
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 7.85 8.28

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL296953 1 8.28
CHEMBL49876 1 8.26
CHEMBL300956 1 8.19
CHEMBL296506 1 8.17
CHEMBL51023 1 8.11
CHEMBL45244 PD-168,077 1 8.06
CHEMBL51536 1 7.92
CHEMBL49231 1 7.85
CHEMBL48819 1 7.82
CHEMBL48807 1 7.66
CHEMBL423659 1 7.57
CHEMBL298166 1 7.57
CHEMBL298763 1 7.49
CHEMBL49502 1 7.47
CHEMBL295094 1 7.39

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL296953 Ki = 5.248 nM 8.28
CHEMBL49876 Ki = 5.495 nM 8.26
CHEMBL300956 Ki = 6.457 nM 8.19
CHEMBL296506 Ki = 6.761 nM 8.17
CHEMBL51023 Ki = 7.762 nM 8.11
CHEMBL45244 PD-168,077 Ki = 8.71 nM 8.06
CHEMBL51536 Ki = 12.02 nM 7.92
CHEMBL49231 Ki = 14.13 nM 7.85
CHEMBL48819 Ki = 15.14 nM 7.82
CHEMBL48807 Ki = 21.88 nM 7.66
CHEMBL423659 Ki = 26.92 nM 7.57
CHEMBL298166 Ki = 26.92 nM 7.57
CHEMBL298763 Ki = 32.36 nM 7.49
CHEMBL49502 Ki = 33.88 nM 7.47
CHEMBL295094 Ki = 40.74 nM 7.39