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Assay Detail

CHEMBL673448

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Binding
Binding affinity evaluated for the displacement of [3H]-spiperone against human dopamine receptor D3
16
Total Activities
16
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Expert

Target

D(3) dopamine receptor (CHEMBL234)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Azaindole derivatives with high affinity for the dopamine D4 receptor: synthesis, ligand binding studies and comparison of molecular electrostatic potential maps.
Löber S, Hübner H, Gmeiner P.
Bioorg Med Chem Lett (1999) 9 : 97 -102
PubMed 9990464 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 16 5.40 6.64

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL7506 1 6.64
CHEMBL268799 1 6.37
CHEMBL269202 1 6.25
CHEMBL42 CLOZAPINE 4.0 1 6.02
CHEMBL7442 1 5.96
CHEMBL273860 1 5.80
CHEMBL7927 FAUC 113 1 5.30
CHEMBL268558 1 5.28
CHEMBL7686 1 5.28
CHEMBL268190 1 5.26
CHEMBL267853 1 5.18
CHEMBL7508 1 5.17
CHEMBL269576 1 4.68
CHEMBL267014 L-745870 1 4.54
CHEMBL7505 1 4.47
CHEMBL7441 1 4.21

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL7506 Ki = 230.0 nM 6.64
CHEMBL268799 Ki = 430.0 nM 6.37
CHEMBL269202 Ki = 560.0 nM 6.25
CHEMBL42 CLOZAPINE Ki = 960.0 nM 6.02
CHEMBL7442 Ki = 1100.0 nM 5.96
CHEMBL273860 Ki = 1600.0 nM 5.80
CHEMBL7927 FAUC 113 Ki = 5000.0 nM 5.30
CHEMBL268558 Ki = 5200.0 nM 5.28
CHEMBL7686 Ki = 5300.0 nM 5.28
CHEMBL268190 Ki = 5500.0 nM 5.26
CHEMBL267853 Ki = 6600.0 nM 5.18
CHEMBL7508 Ki = 6700.0 nM 5.17
CHEMBL269576 Ki = 21000.0 nM 4.68
CHEMBL267014 L-745870 Ki = 29000.0 nM 4.54
CHEMBL7505 Ki = 34000.0 nM 4.47
CHEMBL7441 Ki = 61000.0 nM 4.21