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Assay Detail

CHEMBL654391

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Binding
In vitro binding affinity was determined against butyrylcholinesterase from torpedo californica
13
Total Activities
13
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Equus caballus
Confidence 8 — Homologous single protein target
Curated By Expert

Target

Cholinesterase (CHEMBL1914)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Molecular docking studies of natural cholinesterase-inhibiting steroidal alkaloids from Sarcococca saligna.
Zaheer-Ul-Haq ZU, Wellenzohn B, Liedl KR, Rode BM.
J Med Chem (2003) 46 : 5087 -5090
PubMed 14584959 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 13 5.23 5.80

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL137039 1 5.80
CHEMBL335133 1 5.67
CHEMBL146254 1 5.59
CHEMBL343780 1 5.51
CHEMBL359415 1 5.49
CHEMBL344593 1 5.47
CHEMBL409854 SALIGCINNAMIDE 1 5.18
CHEMBL422098 1 5.12
CHEMBL147346 1 5.07
CHEMBL424100 1 5.04
CHEMBL343365 1 4.79
CHEMBL413039 1 4.69
CHEMBL343054 1 4.58

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL137039 Ki = 1600.0 nM 5.80
CHEMBL335133 Ki = 2150.0 nM 5.67
CHEMBL146254 Ki = 2580.0 nM 5.59
CHEMBL343780 Ki = 3080.0 nM 5.51
CHEMBL359415 Ki = 3250.0 nM 5.49
CHEMBL344593 Ki = 3400.0 nM 5.47
CHEMBL409854 SALIGCINNAMIDE Ki = 6600.0 nM 5.18
CHEMBL422098 Ki = 7500.0 nM 5.12
CHEMBL147346 Ki = 8600.0 nM 5.07
CHEMBL424100 Ki = 9100.0 nM 5.04
CHEMBL343365 Ki = 16200.0 nM 4.79
CHEMBL413039 Ki = 20300.0 nM 4.69
CHEMBL343054 Ki = 26300.0 nM 4.58