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Assay Detail

CHEMBL651728

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

Binding
In vitro anticholinesterase activity against butyrylcholinesterase from torpedo californica
15
Total Activities
15
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
IC50 15 5.11 5.68

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL343780 1 5.68
CHEMBL146254 1 5.64
CHEMBL335133 1 5.60
CHEMBL424100 1 5.44
CHEMBL344593 1 5.39
CHEMBL137039 1 5.37
CHEMBL359415 1 5.33
CHEMBL409854 SALIGCINNAMIDE 1 5.32
CHEMBL422098 1 4.99
CHEMBL147346 1 4.78
CHEMBL413039 1 4.75
CHEMBL421920 1 4.74
CHEMBL146080 1 4.62
CHEMBL343365 1 4.54
CHEMBL343054 1 4.42

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL343780 IC50 = 2100.0 nM 5.68
CHEMBL146254 IC50 = 2300.0 nM 5.64
CHEMBL335133 IC50 = 2490.0 nM 5.60
CHEMBL424100 IC50 = 3650.0 nM 5.44
CHEMBL344593 IC50 = 4070.0 nM 5.39
CHEMBL137039 IC50 = 4290.0 nM 5.37
CHEMBL359415 IC50 = 4630.0 nM 5.33
CHEMBL409854 SALIGCINNAMIDE IC50 = 4840.0 nM 5.32
CHEMBL422098 IC50 = 10300.0 nM 4.99
CHEMBL147346 IC50 = 16500.0 nM 4.78
CHEMBL413039 IC50 = 17990.0 nM 4.75
CHEMBL421920 IC50 = 18200.0 nM 4.74
CHEMBL146080 IC50 = 23780.0 nM 4.62
CHEMBL343365 IC50 = 28900.0 nM 4.54
CHEMBL343054 IC50 = 38360.0 nM 4.42