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Assay Detail

CHEMBL993916

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

Binding
Displacement of [3H]8-OH-DPAT from 5HT1A receptor by vacuum filtration
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

5-hydroxytryptamine receptor 1A (CHEMBL214)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Two 5-HT 1A Receptor-Interactive Tryptamine Derivatives from the Unripe Fruit of Evodia rutaecarpa
Yu L, Ho L, Liao J, Chen C
J Nat Prod (1997) 60 : 1196 -1198
· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 10 5.42 7.55

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL7257 MEBUFOTENIN 2.0 1 7.55
CHEMBL12420 N,N-DIMETHYLTRYPTAMINE 2.0 1 6.39
CHEMBL508030 RHETSININE 1 4.50
CHEMBL81923 DEHYDROEVODIAMINE 1 4.44
CHEMBL33720 OXEDRINE -1.0 1 4.20
CHEMBL251254 HYPEROSIDE 1 -
CHEMBL516621 1 -
CHEMBL517449 LIMONIN 1 -
CHEMBL85139 RUTAECARPINE 1 -
CHEMBL486598 EVODIAMINE 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL7257 MEBUFOTENIN Ki = 28.0 nM 7.55
CHEMBL12420 N,N-DIMETHYLTRYPTAMINE Ki = 410.0 nM 6.39
CHEMBL508030 RHETSININE Ki = 32000.0 nM 4.50
CHEMBL81923 DEHYDROEVODIAMINE Ki = 36000.0 nM 4.44
CHEMBL33720 OXEDRINE Ki = 63000.0 nM 4.20
CHEMBL251254 HYPEROSIDE Ki > 100000.0 nM -
CHEMBL516621 Ki > 100000.0 nM -
CHEMBL517449 LIMONIN Ki > 100000.0 nM -
CHEMBL85139 RUTAECARPINE Ki > 100000.0 nM -
CHEMBL486598 EVODIAMINE Ki > 100000.0 nM -