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Assay Detail

CHEMBL3708014

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

Binding
Inhibition Assay: MAO-A and MAO-B activity was measured using radioactive substrates. The substrate for MAO-A was 5 HT and for MAO-B was PEA. When measuring the activity of MAO-A, the MAO-B activity was inhibited with deprenyl and when measuring the activity of MAO-B the activity of MAO-A was inhibited with clorgylin. Blank samples were produced using TCP to inhibit both of the enzymes. The metabolites were extracted to toluene and read in a β -counter. The results are expressed in relative activity and normalized to the amount of protein in the tissue. Figs. 1 and 2 show MAO-A/MAO-B activity of compounds 3, 4 and of 0-Methyl-M3O at various concentrations (10 -"5 -10 -"8 ). As presented in Figs. 1 and 2, it can be seen that compounds 3, 4 and 0-Methyl-M3O were all potent inhibitors of MAO-A and MAO-B extracted from rat brain, compound 3 clearly the most potent inhibitor of the three compounds.
5
Total Activities
5
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] B (CHEMBL2039)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Neuroprotective and neuro-restorative iron chelators and monoamine oxidase inhibitors and uses thereof
(2015)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 5 7.57 8.40

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL887 RASAGILINE 4.0 1 8.40
CHEMBL3687959 1 7.70
CHEMBL3687958 1 7.52
CHEMBL3291021 1 7.24
CHEMBL3687960 1 7.00

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL887 RASAGILINE IC50 = 4.0 nM 8.40
CHEMBL3687959 IC50 = 20.0 nM 7.70
CHEMBL3687958 IC50 = 30.0 nM 7.52
CHEMBL3291021 IC50 = 57.0 nM 7.24
CHEMBL3687960 IC50 = 100.0 nM 7.00