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

CHEMBL618091

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

Binding
Binding affinity towards 5-hydroxytryptamine 6 receptor using [3H]- LSD as radioligand
9
Total Activities
9
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Expert

Target

5-hydroxytryptamine receptor 6 (CHEMBL3371)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Identification of a potent and selective 5-HT(6) antagonist: one-step synthesis of (E)-3-(benzenesulfonyl)-2- (methylsulfanyl)pyrido[1,2-a]pyrimidin-4-ylidenamine from 2-(benzenesulfonyl)-3,3-bis(methylsulfanyl)acrylonitrile.
Wu YJ, He H, Hu S, Huang Y, Scola PM, Grant-Young K, Bertekap RL, Wu D, Gao Q, Li Y, Klakouski C, Westphal RS.
J Med Chem (2003) 46 : 4834 -4837
PubMed 14584934 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 6.97 8.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL355905 1 8.40
CHEMBL433461 1 7.58
CHEMBL145304 1 7.16
CHEMBL141549 1 7.15
CHEMBL358948 1 7.10
CHEMBL356781 1 7.06
CHEMBL144265 1 6.57
CHEMBL142783 1 6.28
CHEMBL356540 1 5.45

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL355905 IC50 = 4.0 nM 8.40
CHEMBL433461 IC50 = 26.3 nM 7.58
CHEMBL145304 IC50 = 68.9 nM 7.16
CHEMBL141549 IC50 = 70.1 nM 7.15
CHEMBL358948 IC50 = 79.2 nM 7.10
CHEMBL356781 IC50 = 87.6 nM 7.06
CHEMBL144265 IC50 = 269.0 nM 6.57
CHEMBL142783 IC50 = 524.0 nM 6.28
CHEMBL356540 IC50 = 3580.0 nM 5.45