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Assay Detail

CHEMBL835263

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Binding
Binding affinity of compound towards dopamine receptor D2 was determined
20
Total Activities
20
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

The role of QSAR in dopamine interactions.
Hansch C, Verma RP, Kurup A, Mekapati SB.
Bioorg Med Chem Lett (2005) 15 : 2149 -2157
PubMed 15808487 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 20 6.90 9.37

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL426763 1 9.37
CHEMBL369367 1 9.35
CHEMBL177455 1 8.46
CHEMBL366679 1 8.07
CHEMBL367045 1 7.76
CHEMBL191907 1 7.03
CHEMBL176169 1 6.90
CHEMBL194379 1 6.78
CHEMBL363811 1 6.74
CHEMBL196082 1 6.65
CHEMBL195849 1 6.58
CHEMBL193867 1 6.49
CHEMBL195047 1 6.38
CHEMBL193595 1 6.37
CHEMBL367180 1 6.07
CHEMBL425567 1 5.93
CHEMBL193708 1 5.90
CHEMBL194276 1 5.88
CHEMBL362060 1 5.87
CHEMBL367875 1 5.42

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL426763 Ki = 0.4266 nM 9.37
CHEMBL369367 Ki = 0.4467 nM 9.35
CHEMBL177455 Ki = 3.467 nM 8.46
CHEMBL366679 Ki = 8.511 nM 8.07
CHEMBL367045 Ki = 17.38 nM 7.76
CHEMBL191907 Ki = 93.33 nM 7.03
CHEMBL176169 Ki = 125.89 nM 6.90
CHEMBL194379 Ki = 165.96 nM 6.78
CHEMBL363811 Ki = 181.97 nM 6.74
CHEMBL196082 Ki = 223.87 nM 6.65
CHEMBL195849 Ki = 263.03 nM 6.58
CHEMBL193867 Ki = 323.59 nM 6.49
CHEMBL195047 Ki = 416.87 nM 6.38
CHEMBL193595 Ki = 426.58 nM 6.37
CHEMBL367180 Ki = 851.14 nM 6.07
CHEMBL425567 Ki = 1174.9 nM 5.93
CHEMBL193708 Ki = 1258.93 nM 5.90
CHEMBL194276 Ki = 1318.26 nM 5.88
CHEMBL362060 Ki = 1348.96 nM 5.87
CHEMBL367875 Ki = 3801.89 nM 5.42