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Assay Detail

CHEMBL3862299

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

Binding
Inhibition of human recombinant MAOA using p-tyramine as substrate preincubated for 30 mins followed by substrate addition measured for 1 hr by horse-radish peroxidase/amplex red-based fluorometric method
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Amine oxidase [flavin-containing] A (CHEMBL1951)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Donepezil-like multifunctional agents: Design, synthesis, molecular modeling and biological evaluation.
Wu MY, Esteban G, Brogi S, Shionoya M, Wang L, Campiani G, Unzeta M, Inokuchi T, Butini S, Marco-Contelles J.
Eur J Med Chem (2016) 121 : 864 -879
PubMed 26471320 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 5.06 7.80

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL8706 CLORGILINE 2.0 1 7.80
CHEMBL3910142 1 5.21
CHEMBL3291019 1 5.17
CHEMBL3901082 1 4.99
CHEMBL3972214 1 4.91
CHEMBL3892118 1 4.45
CHEMBL3961103 1 4.43
CHEMBL3931599 1 4.33
CHEMBL972 SELEGILINE 4.0 1 4.26
CHEMBL502 DONEPEZIL 4.0 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL8706 CLORGILINE IC50 = 16.0 nM 7.80
CHEMBL3910142 IC50 = 6200.0 nM 5.21
CHEMBL3291019 IC50 = 6700.0 nM 5.17
CHEMBL3901082 IC50 = 10200.0 nM 4.99
CHEMBL3972214 IC50 = 12200.0 nM 4.91
CHEMBL3892118 IC50 = 35600.0 nM 4.45
CHEMBL3961103 IC50 = 37000.0 nM 4.43
CHEMBL3931599 IC50 = 46500.0 nM 4.33
CHEMBL972 SELEGILINE IC50 = 55400.0 nM 4.26
CHEMBL502 DONEPEZIL IC50 > 1000000.0 nM -