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

CHEMBL670416

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

Binding
Compound was evaluated for its ability to displace [3H]spiperone from D2 dopamine receptor isolated from the striata of male Wistar rats
8
Total Activities
8
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Autocuration

Target

D(2) dopamine receptor (CHEMBL339)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

N-(2-pyrrolidinylmethyl)benzoxazine-8-carboxamides exhibiting high affinities for All of D2, 5-HT1 A, and 5-HT2 receptors
Kuroita T, Ikebe T, Murakami S, Takehara S, Kawakita T
Bioorg Med Chem Lett (1995) 5 : 1245 -1250
· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 8 6.63 7.92

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL283528 1 7.92
CHEMBL22857 1 7.29
CHEMBL278762 1 6.64
CHEMBL22465 1 6.57
CHEMBL279729 1 6.20
CHEMBL280879 1 6.17
CHEMBL22777 1 6.16
CHEMBL284027 1 6.12

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL283528 Ki = 12.0 nM 7.92
CHEMBL22857 Ki = 51.0 nM 7.29
CHEMBL278762 Ki = 230.0 nM 6.64
CHEMBL22465 Ki = 270.0 nM 6.57
CHEMBL279729 Ki = 630.0 nM 6.20
CHEMBL280879 Ki = 670.0 nM 6.17
CHEMBL22777 Ki = 690.0 nM 6.16
CHEMBL284027 Ki = 750.0 nM 6.12