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Assay Detail

CHEMBL861441

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

Functional
Inhibition of D2L dopamine receptor in HEK 293 cells by intracellular calcium assay
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Cell Type HEK293
Confidence 9 — Direct single protein target
Curated By Expert

Target

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

Publication

Dopamine/serotonin receptor ligands. 12(1): SAR studies on hexahydro-dibenz[d,g]azecines lead to 4-chloro-7-methyl-5,6,7,8,9,14-hexahydrodibenz[d,g]azecin-3-ol, the first picomolar D5-selective dopamine-receptor antagonist.
Mohr P, Decker M, Enzensperger C, Lehmann J.
J Med Chem (2006) 49 : 2110 -2116
PubMed 16539400 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 15 8.15 9.89

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL380464 1 9.89
CHEMBL380330 1 9.26
CHEMBL204065 1 9.21
CHEMBL203734 1 8.60
CHEMBL203047 1 8.32
CHEMBL203637 1 8.21
CHEMBL203689 1 8.10
CHEMBL381936 1 7.72
CHEMBL382010 1 7.72
CHEMBL441618 1 7.72
CHEMBL381946 1 7.68
CHEMBL204098 1 7.58
CHEMBL201170 1 7.47
CHEMBL383451 1 7.43
CHEMBL379662 1 7.40

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL380464 Ki = 0.13 nM 9.89
CHEMBL380330 Ki = 0.55 nM 9.26
CHEMBL204065 Ki = 0.62 nM 9.21
CHEMBL203734 Ki = 2.5 nM 8.60
CHEMBL203047 Ki = 4.8 nM 8.32
CHEMBL203637 Ki = 6.1 nM 8.21
CHEMBL203689 Ki = 7.9 nM 8.10
CHEMBL381936 Ki = 19.0 nM 7.72
CHEMBL382010 Ki = 19.0 nM 7.72
CHEMBL441618 Ki = 19.0 nM 7.72
CHEMBL381946 Ki = 21.1 nM 7.68
CHEMBL204098 Ki = 26.1 nM 7.58
CHEMBL201170 Ki = 33.5 nM 7.47
CHEMBL383451 Ki = 37.5 nM 7.43
CHEMBL379662 Ki = 39.9 nM 7.40