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Assay Detail

CHEMBL3767684

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

Binding
Displacement of [3H]SCH-23390 from dopamine D1 receptor in rat striatum incubated for 15 mins by liquid scintillation counting analysis
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Rattus norvegicus
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

D(1A) dopamine receptor (CHEMBL265)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Synthesis, in vitro and in vivo pharmacological evaluation of serotoninergic ligands containing an isonicotinic nucleus.
Fiorino F, Ciano A, Magli E, Severino B, Corvino A, Perissutti E, Frecentese F, Di Vaio P, Izzo AA, Capasso R, Massarelli P, Nencini C, Rossi I, Kędzierska E, Orzelska-Gòrka J, Bielenica A, Santagada V, Caliendo G.
Eur J Med Chem (2016) 110 : 133 -150
PubMed 26820556 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 13 7.75 10.01

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3763331 1 10.01
CHEMBL3764390 1 6.90
CHEMBL3764420 1 6.35
CHEMBL104593 1 -
CHEMBL3763714 1 -
CHEMBL3764539 1 -
CHEMBL3763812 1 -
CHEMBL3765231 1 -
CHEMBL3765362 1 -
CHEMBL3765471 1 -
CHEMBL3764575 1 -
CHEMBL3763474 1 -
CHEMBL3764177 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3763331 Ki = 0.0983 nM 10.01
CHEMBL3764390 Ki = 127.0 nM 6.90
CHEMBL3764420 Ki = 451.0 nM 6.35
CHEMBL104593 Ki > 10000.0 nM -
CHEMBL3763714 Ki > 10000.0 nM -
CHEMBL3764539 Ki > 10000.0 nM -
CHEMBL3763812 Ki > 10000.0 nM -
CHEMBL3765231 Ki > 10000.0 nM -
CHEMBL3765362 Ki > 10000.0 nM -
CHEMBL3765471 Ki > 10000.0 nM -
CHEMBL3764575 Ki > 10000.0 nM -
CHEMBL3763474 Ki > 10000.0 nM -
CHEMBL3764177 Ki > 10000.0 nM -