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Assay Detail

CHEMBL2162513

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

Binding
Displacement of [3H]-SCH-23390 from dopamine D1 like receptor in pig striatal homogenates after 30 mins by scintillation counting
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Sus scrofa
Confidence 0 — Uncurated / Unknown
Curated By Autocuration

Target

Unchecked (CHEMBL612545)
Type UNCHECKED

Publication

Identification of a 2-phenyl-substituted octahydrobenzo[f]quinoline as a dopamine D₃ receptor-selective full agonist ligand.
Clark AH, McCorvy JD, Conley JM, Williams WK, Bekkam M, Watts VJ, Nichols DE.
Bioorg Med Chem (2012) 20 : 6366 -6374
PubMed 23018094 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 10 6.87 9.51

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2158641 1 9.51
CHEMBL1224527 1 8.09
CHEMBL25856 DIHYDREXIDINE 2.0 1 7.70
CHEMBL2158636 1 6.31
CHEMBL2158637 1 6.24
CHEMBL2158640 1 6.20
CHEMBL2158638 1 6.09
CHEMBL2158642 1 6.03
CHEMBL2158639 1 5.62
CHEMBL71 CHLORPROMAZINE 4.0 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2158641 Ki = 0.31 nM 9.51
CHEMBL1224527 Ki = 8.2 nM 8.09
CHEMBL25856 DIHYDREXIDINE Ki = 20.0 nM 7.70
CHEMBL2158636 Ki = 490.0 nM 6.31
CHEMBL2158637 Ki = 580.0 nM 6.24
CHEMBL2158640 Ki = 630.0 nM 6.20
CHEMBL2158638 Ki = 810.0 nM 6.09
CHEMBL2158642 Ki = 930.0 nM 6.03
CHEMBL2158639 Ki = 2370.0 nM 5.62
CHEMBL71 CHLORPROMAZINE Ki - -