Skip to main content
Free research Free research Free assay review with research home and workspace preview
Quick search ChEMBL 36
Assay Detail

CHEMBL3292986

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

Binding
Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by PDSP assay
41
Total Activities
34
Compounds Tested
2
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

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

Publication

Identification of a new selective dopamine D4 receptor ligand.
Sampson D, Zhu XY, Eyunni SV, Etukala JR, Ofori E, Bricker B, Lamango NS, Setola V, Roth BL, Ablordeppey SY.
Bioorg Med Chem (2014) 22 : 3105 -3114
PubMed 24800940 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 36 6.19 7.58
Inhibition 5 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2037521 1 7.58
CHEMBL1940406 1 7.39
CHEMBL1940418 1 6.91
CHEMBL1940419 1 6.74
CHEMBL1940420 1 6.73
CHEMBL1940409 1 6.68
CHEMBL2037431 1 6.66
CHEMBL476935 1 6.60
CHEMBL1940415 1 6.57
CHEMBL1940408 1 6.55
CHEMBL1940411 1 6.41
CHEMBL1940416 1 6.37
CHEMBL1940413 2 6.35
CHEMBL3289383 2 6.20
CHEMBL1940417 1 6.20
CHEMBL267014 L-745870 1 6.02
CHEMBL3289647 2 6.00
CHEMBL3289646 2 5.98
CHEMBL3289645 2 5.96
CHEMBL3289644 1 5.85
CHEMBL3289642 2 5.81
CHEMBL3289648 2 5.73
CHEMBL3289653 1 5.70
CHEMBL2037430 1 5.63
CHEMBL3289655 1 5.60
CHEMBL3289649 1 5.51
CHEMBL7927 FAUC 113 1 5.50
CHEMBL3286429 1 5.40
CHEMBL3289650 1 -
CHEMBL3289651 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2037521 Ki = 26.5 nM 7.58
CHEMBL1940406 Ki = 41.0 nM 7.39
CHEMBL1940418 Ki = 124.0 nM 6.91
CHEMBL1940419 Ki = 183.0 nM 6.74
CHEMBL1940420 Ki = 186.0 nM 6.73
CHEMBL1940409 Ki = 211.0 nM 6.68
CHEMBL2037431 Ki = 219.0 nM 6.66
CHEMBL476935 Ki = 253.3 nM 6.60
CHEMBL1940415 Ki = 269.0 nM 6.57
CHEMBL1940408 Ki = 284.0 nM 6.55
CHEMBL1940411 Ki = 390.0 nM 6.41
CHEMBL1940416 Ki = 424.0 nM 6.37
CHEMBL1940413 Ki = 447.0 nM 6.35
CHEMBL1940413 Ki = 446.68 nM 6.35
CHEMBL1940417 Ki = 636.0 nM 6.20
CHEMBL3289383 Ki = 630.96 nM 6.20
CHEMBL3289383 Ki = 635.0 nM 6.20
CHEMBL267014 L-745870 Ki = 960.0 nM 6.02
CHEMBL3289647 Ki = 1000.0 nM 6.00
CHEMBL3289646 Ki = 1046.0 nM 5.98
CHEMBL3289646 Ki = 1047.13 nM 5.98
CHEMBL3289647 Ki = 1106.0 nM 5.96
CHEMBL3289645 Ki = 1096.48 nM 5.96
CHEMBL3289645 Ki = 1092.0 nM 5.96
CHEMBL3289644 Ki = 1417.0 nM 5.85
CHEMBL3289642 Ki = 1543.0 nM 5.81
CHEMBL3289642 Ki = 1548.82 nM 5.81
CHEMBL3289648 Ki = 1861.0 nM 5.73
CHEMBL3289653 Ki = 1979.0 nM 5.70
CHEMBL3289648 Ki = 1995.26 nM 5.70
CHEMBL2037430 Ki = 2321.0 nM 5.63
CHEMBL3289655 Ki = 2507.0 nM 5.60
CHEMBL3289649 Ki = 3108.0 nM 5.51
CHEMBL7927 FAUC 113 Ki = 3200.0 nM 5.50
CHEMBL3286429 Ki = 3962.0 nM 5.40
CHEMBL3289643 Ki > 10000.0 nM -
CHEMBL3289650 Inhibition < 50.0 % -
CHEMBL3289651 Inhibition < 50.0 % -
CHEMBL3289652 Inhibition < 50.0 % -
CHEMBL3289654 Inhibition < 50.0 % -
CHEMBL3289656 Inhibition < 50.0 % -