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Assay Detail

CHEMBL895724

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

Binding
Displacement of [3H]spiperone from human dopamine D2L receptor expressed in HEK293 cells
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
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. 16.(1) Expanding dibenz[d,g]azecines to 11- and 12-membered homologues. Interaction with dopamine D(1)-D(5) receptors.
Enzensperger C, Müller FK, Schmalwasser B, Wiecha P, Traber H, Lehmann J.
J Med Chem (2007) 50 : 4528 -4533
PubMed 17676831 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 13 6.64 7.60

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL389357 1 7.60
CHEMBL394779 1 7.20
CHEMBL231070 1 7.13
CHEMBL276778 1 7.06
CHEMBL231171 1 6.76
CHEMBL389559 1 6.42
CHEMBL389356 1 6.29
CHEMBL396950 1 6.07
CHEMBL397207 1 5.99
CHEMBL231374 1 5.86
CHEMBL394777 1 -
CHEMBL397180 1 -
CHEMBL443843 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL389357 Ki = 25.0 nM 7.60
CHEMBL394779 Ki = 63.0 nM 7.20
CHEMBL231070 Ki = 74.0 nM 7.13
CHEMBL276778 Ki = 87.0 nM 7.06
CHEMBL231171 Ki = 172.0 nM 6.76
CHEMBL389559 Ki = 382.0 nM 6.42
CHEMBL389356 Ki = 518.0 nM 6.29
CHEMBL396950 Ki = 857.0 nM 6.07
CHEMBL397207 Ki = 1028.0 nM 5.99
CHEMBL231374 Ki = 1396.0 nM 5.86
CHEMBL394777 Ki > 10000.0 nM -
CHEMBL397180 Ki > 10000.0 nM -
CHEMBL443843 Ki > 10000.0 nM -