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Assay Detail

CHEMBL672485

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

Binding
Binding affinity against [3H]U-86,170-labeled dopamine receptor D2 in cloned CHO cells
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

D(2) dopamine receptor (CHEMBL217)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Centrally acting serotonergic and dopaminergic agents. 1. Synthesis and structure-activity relationships of 2,3,3a,4,5,9b-hexahydro-1H-benz[e]indole derivatives.
Lin CH, Haadsma-Svensson SR, Lahti RA, McCall RB, Piercey MF, Schreur PJ, Von Voigtlander PF, Smith MW, Chidester CG.
J Med Chem (1993) 36 : 1053 -1068
PubMed 8097537 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 15 7.41 8.39

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL25483 1 8.39
CHEMBL10270 1 8.17
CHEMBL286205 1 8.07
CHEMBL280955 1 7.75
CHEMBL283738 1 7.60
CHEMBL275543 1 7.23
CHEMBL285873 1 7.12
CHEMBL10570 1 7.11
CHEMBL418705 1 7.11
CHEMBL56 8-OH-DPAT 1 7.07
CHEMBL24588 1 7.03
CHEMBL10408 1 6.97
CHEMBL26560 1 6.66
CHEMBL267086 1 -
CHEMBL566970 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL25483 Ki = 4.1 nM 8.39
CHEMBL10270 Ki = 6.7 nM 8.17
CHEMBL286205 Ki = 8.5 nM 8.07
CHEMBL280955 Ki = 18.0 nM 7.75
CHEMBL283738 Ki = 25.0 nM 7.60
CHEMBL275543 Ki = 59.0 nM 7.23
CHEMBL285873 Ki = 75.0 nM 7.12
CHEMBL10570 Ki = 78.0 nM 7.11
CHEMBL418705 Ki = 77.0 nM 7.11
CHEMBL56 8-OH-DPAT Ki = 86.0 nM 7.07
CHEMBL24588 Ki = 93.0 nM 7.03
CHEMBL10408 Ki = 108.0 nM 6.97
CHEMBL26560 Ki = 218.0 nM 6.66
CHEMBL267086 Ki > 339.0 nM -
CHEMBL566970 Ki > 339.0 nM -