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Assay Detail

CHEMBL673372

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Binding
In vitro binding affinity towards rat Dopamine receptor D2 by [3H]spiperone displacement.
19
Total Activities
19
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

D(2) dopamine receptor (CHEMBL339)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Aporphines as antagonists of dopamine D-1 receptors.
Schaus JM, Titus RD, Foreman MM, Mason NR, Truex LL.
J Med Chem (1990) 33 : 600 -607
PubMed 2405158 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 19 6.13 7.68

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL53 APOMORPHINE 4.0 1 7.68
CHEMBL119455 1 7.24
CHEMBL155731 QUINELORANE 2.0 1 6.82
CHEMBL155833 1 6.35
CHEMBL153960 1 6.30
CHEMBL155884 1 6.18
CHEMBL416288 (S)APOMORPHINE 1 6.17
CHEMBL345907 1 6.09
CHEMBL155246 1 6.08
CHEMBL154709 APOCIDEINE 1 5.68
CHEMBL117841 1 5.67
CHEMBL157879 1 5.65
CHEMBL154989 1 5.59
CHEMBL345822 1 5.53
CHEMBL157912 (S)-BULBOCAPNINE 1 4.85
CHEMBL157735 1 -
CHEMBL62 SCH-23390 1 -
CHEMBL346017 1 -
CHEMBL155883 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL53 APOMORPHINE IC50 = 21.0 nM 7.68
CHEMBL119455 IC50 = 58.0 nM 7.24
CHEMBL155731 QUINELORANE IC50 = 151.0 nM 6.82
CHEMBL155833 IC50 = 449.0 nM 6.35
CHEMBL153960 IC50 = 500.0 nM 6.30
CHEMBL155884 IC50 = 664.0 nM 6.18
CHEMBL416288 (S)APOMORPHINE IC50 = 680.0 nM 6.17
CHEMBL345907 IC50 = 803.0 nM 6.09
CHEMBL155246 IC50 = 829.0 nM 6.08
CHEMBL154709 APOCIDEINE IC50 = 2080.0 nM 5.68
CHEMBL117841 IC50 = 2162.0 nM 5.67
CHEMBL157879 IC50 = 2242.0 nM 5.65
CHEMBL154989 IC50 = 2579.0 nM 5.59
CHEMBL345822 IC50 = 2930.0 nM 5.53
CHEMBL157912 (S)-BULBOCAPNINE IC50 = 14047.0 nM 4.85
CHEMBL157735 IC50 > 1000.0 nM -
CHEMBL62 SCH-23390 IC50 > 10000.0 nM -
CHEMBL346017 IC50 > 10000.0 nM -
CHEMBL155883 IC50 > 1000.0 nM -