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Assay Detail

CHEMBL644833

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

Binding
In vitro inhibition of human acetylcholinesterase.
20
Total Activities
20
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Acetylcholinesterase (CHEMBL220)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis and cholinergic properties of N-aryl-2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethylamino analogs of ranitidine.
Valli MJ, Tang Y, Kosh JW, Chapman JM, Sowell JW.
J Med Chem (1992) 35 : 3141 -3147
PubMed 1507203 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 20 6.48 7.37

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL94 PHYSOSTIGMINE 3.0 1 7.37
CHEMBL321605 1 7.12
CHEMBL107892 1 7.08
CHEMBL104681 1 6.92
CHEMBL320291 1 6.80
CHEMBL316973 1 6.70
CHEMBL106782 1 6.58
CHEMBL327135 1 6.57
CHEMBL107673 1 6.51
CHEMBL318517 1 6.43
CHEMBL106932 1 6.36
CHEMBL106348 1 6.28
CHEMBL106082 1 6.20
CHEMBL104334 1 6.19
CHEMBL108163 1 6.19
CHEMBL104355 1 6.19
CHEMBL107254 1 6.17
CHEMBL106936 1 6.16
CHEMBL106418 1 5.92
CHEMBL106344 1 5.89

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL94 PHYSOSTIGMINE IC50 = 43.0 nM 7.37
CHEMBL321605 IC50 = 76.0 nM 7.12
CHEMBL107892 IC50 = 83.0 nM 7.08
CHEMBL104681 IC50 = 120.0 nM 6.92
CHEMBL320291 IC50 = 160.0 nM 6.80
CHEMBL316973 IC50 = 200.0 nM 6.70
CHEMBL106782 IC50 = 260.0 nM 6.58
CHEMBL327135 IC50 = 270.0 nM 6.57
CHEMBL107673 IC50 = 310.0 nM 6.51
CHEMBL318517 IC50 = 370.0 nM 6.43
CHEMBL106932 IC50 = 440.0 nM 6.36
CHEMBL106348 IC50 = 520.0 nM 6.28
CHEMBL106082 IC50 = 630.0 nM 6.20
CHEMBL104334 IC50 = 650.0 nM 6.19
CHEMBL108163 IC50 = 640.0 nM 6.19
CHEMBL104355 IC50 = 650.0 nM 6.19
CHEMBL107254 IC50 = 680.0 nM 6.17
CHEMBL106936 IC50 = 690.0 nM 6.16
CHEMBL106418 IC50 = 1200.0 nM 5.92
CHEMBL106344 IC50 = 1300.0 nM 5.89