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Assay Detail

CHEMBL636509

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Binding
In vitro binding affinity was determined against acetylcholinesterase from torpedo californica
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Torpedo californica
Confidence 9 — Direct single protein target
Curated By Intermediate

Target

Acetylcholinesterase (CHEMBL4780)
Type SINGLE PROTEIN
Organism Torpedo californica

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 12 5.05 5.58

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL137039 1 5.58
CHEMBL335133 1 5.52
CHEMBL344593 1 5.39
CHEMBL343780 1 5.27
CHEMBL359415 1 5.04
CHEMBL424100 1 4.97
CHEMBL409854 SALIGCINNAMIDE 1 4.91
CHEMBL146254 1 4.75
CHEMBL422098 1 4.04
CHEMBL343054 1 -
CHEMBL413039 1 -
CHEMBL147346 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL137039 Ki = 2650.0 nM 5.58
CHEMBL335133 Ki = 3030.0 nM 5.52
CHEMBL344593 Ki = 4100.0 nM 5.39
CHEMBL343780 Ki = 5400.0 nM 5.27
CHEMBL359415 Ki = 9050.0 nM 5.04
CHEMBL424100 Ki = 10700.0 nM 4.97
CHEMBL409854 SALIGCINNAMIDE Ki = 12200.0 nM 4.91
CHEMBL146254 Ki = 17600.0 nM 4.75
CHEMBL422098 Ki = 90300.0 nM 4.04
CHEMBL343054 Ki = 134000.0 nM -
CHEMBL413039 Ki = 126000.0 nM -
CHEMBL147346 Ki = 216000.0 nM -