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Assay Detail

CHEMBL1033199

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

Binding
Ratio of Ki for human dopamine D2 receptor to Ki for human dopamine D4 receptor
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Synthesis and evaluation of ligands for D2-like receptors: the role of common pharmacophoric groups.
Sikazwe DM, Nkansah NT, Altundas R, Zhu XY, Roth BL, Setola V, Ablordeppey SY.
Bioorg Med Chem (2009) 17 : 1716 -1723
PubMed 19155177 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 13 9.21 10.30

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3084502 1 10.30
CHEMBL514590 1 10.15
CHEMBL54 HALOPERIDOL 4.0 1 10.00
CHEMBL460854 1 9.72
CHEMBL210578 1 9.52
CHEMBL514591 1 9.48
CHEMBL514747 1 9.05
CHEMBL456430 1 8.99
CHEMBL456429 1 8.80
CHEMBL150161 1 8.52
CHEMBL460223 1 8.29
CHEMBL460644 1 7.68
CHEMBL458342 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3084502 Ki = 0.05 nM 10.30
CHEMBL514590 Ki = 0.07 nM 10.15
CHEMBL54 HALOPERIDOL Ki = 0.1 nM 10.00
CHEMBL460854 Ki = 0.19 nM 9.72
CHEMBL210578 Ki = 0.3 nM 9.52
CHEMBL514591 Ki = 0.33 nM 9.48
CHEMBL514747 Ki = 0.9 nM 9.05
CHEMBL456430 Ki = 1.03 nM 8.99
CHEMBL456429 Ki = 1.6 nM 8.80
CHEMBL150161 Ki = 3.0 nM 8.52
CHEMBL460223 Ki = 5.1 nM 8.29
CHEMBL460644 Ki = 21.0 nM 7.68
CHEMBL458342 Ki > 17.0 nM -