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Assay Detail

CHEMBL616090

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

Binding
Binding affinity was measured against 5-hydroxytryptamine 1A receptor by displacement of [3H]8-OH-DPAT by lysergic acid amides
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

5-hydroxytryptamine receptor 1A (CHEMBL273)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Stereoselective LSD-like activity in a series of d-lysergic acid amides of (R)- and (S)-2-aminoalkanes.
Monte AP, Marona-Lewicka D, Kanthasamy A, Sanders-Bush E, Nichols DE.
J Med Chem (1995) 38 : 958 -966
PubMed 7699712 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 10 8.55 9.49

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL422732 1 9.49
CHEMBL369829 1 9.22
CHEMBL66335 1 8.70
CHEMBL424777 1 8.68
CHEMBL176343 1 8.48
CHEMBL177034 1 8.34
CHEMBL172369 1 8.31
CHEMBL263881 LYSERGIDE 2.0 1 8.29
CHEMBL367921 1 8.10
CHEMBL172947 1 7.85

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL422732 Ki = 0.32 nM 9.49
CHEMBL369829 Ki = 0.6 nM 9.22
CHEMBL66335 Ki = 2.0 nM 8.70
CHEMBL424777 Ki = 2.1 nM 8.68
CHEMBL176343 Ki = 3.3 nM 8.48
CHEMBL177034 Ki = 4.6 nM 8.34
CHEMBL172369 Ki = 4.9 nM 8.31
CHEMBL263881 LYSERGIDE Ki = 5.1 nM 8.29
CHEMBL367921 Ki = 8.0 nM 8.10
CHEMBL172947 Ki = 14.0 nM 7.85