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Assay Detail

CHEMBL5736052

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

Binding
MAOA and MAOB In Vitro Activity Experiments: Screening method: Monoamine oxidase MAOA and MAOB activity screeningInstrument: microplate reader Envision™ (PerkinElmer, USA).MATERIALS: Human recombinant MAOA, purchased from Promega; human recombinant MAOB, purchased from Sigma;The MAOA and MAOB activity assay kit MAO-Glo was purchased from Promega. Principle: This method uses a specific luciferin derivative as a substrate, MAOA or MAOB can catalyze the conversion of substrate to luciferin methyl ester, and the product, luciferin methyl ester can produce fluorescence under the action of luciferase, thus reflecting the activity of MAOA or MAOB by the intensity of the fluorescent signal. Meanwhile, a blank control was set to determine the strength of the enzyme activity. Tranylcypromine (TCP) was employed as a positive inhibitor in the experiment.Sample processing: Samples were dissolved in DMSO, stored at low temperature, and the concentration of DMSO in the final system was controlled within a range that won't affect the activity of the assay.The activity of the sample was tested by primary screening at a single concentration, for example 100 μM. For samples exhibiting activity under certain conditions, for example, the inhibition rate (% Inhibition) being greater than 50, the active dose-dependent relationship, i.e., the IC50 value, was obtained by nonlinearly fitting the sample activity vs the sample concentration, the software used for the calculation was Graphpad Prism 5, the model used for the fit was sigmoidal dose-response (variable slope), and for most inhibitor screening models, the bottom and top of the fitted curve were set to 0 and 100.
81
Total Activities
27
Compounds Tested
3
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

Fluorinated cyclopropylamine compound, preparation method therefor, pharmaceutical composition thereof, and uses thereof
(2020)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 27 4.58 4.94
kon 27 - -
k_off 27 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1179 3 4.94
CHEMBL5947082 3 4.53
CHEMBL5752426 3 4.46
CHEMBL5916983 3 4.38
CHEMBL6016242 3 -
CHEMBL5970878 3 -
CHEMBL5770418 3 -
CHEMBL6022482 3 -
CHEMBL5796925 3 -
CHEMBL6065217 3 -
CHEMBL5904655 3 -
CHEMBL6056530 3 -
CHEMBL6011100 3 -
CHEMBL5845060 3 -
CHEMBL5898073 3 -
CHEMBL6018472 3 -
CHEMBL3786182 GSK2879552 1.0 3 -
CHEMBL6053109 3 -
CHEMBL5906500 3 -
CHEMBL5902769 3 -
CHEMBL5837037 3 -
CHEMBL6054320 3 -
CHEMBL5950382 3 -
CHEMBL5951483 3 -
CHEMBL5862270 3 -
CHEMBL5880419 3 -
CHEMBL5787609 3 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1179 IC50 = 11550.0 nM 4.94
CHEMBL5947082 IC50 = 29680.0 nM 4.53
CHEMBL5752426 IC50 = 35020.0 nM 4.46
CHEMBL5916983 IC50 = 42050.0 nM 4.38
CHEMBL5752426 kon = - -
CHEMBL6022482 IC50 > 100000.0 nM -
CHEMBL5947082 k_off = - s-1 -
CHEMBL5947082 kon = - -
CHEMBL5880419 k_off = - s-1 -
CHEMBL5880419 kon = - -
CHEMBL5950382 k_off = - s-1 -
CHEMBL5862270 k_off = - s-1 -
CHEMBL5862270 kon = - -
CHEMBL5862270 IC50 > 100000.0 nM -
CHEMBL5916983 k_off = - s-1 -
CHEMBL5916983 kon = - -
CHEMBL5951483 k_off = - s-1 -
CHEMBL5787609 kon = - -
CHEMBL5951483 IC50 > 100000.0 nM -
CHEMBL5770418 kon = - -
CHEMBL6065217 kon = - -
CHEMBL6065217 IC50 > 100000.0 nM -
CHEMBL5796925 k_off = - s-1 -
CHEMBL5796925 kon = - -
CHEMBL5796925 IC50 > 100000.0 nM -
CHEMBL6022482 k_off = - s-1 -
CHEMBL6022482 kon = - -
CHEMBL5951483 kon = - -
CHEMBL5902769 IC50 > 100000.0 nM -
CHEMBL5950382 kon = - -
CHEMBL5950382 IC50 > 100000.0 nM -
CHEMBL6054320 k_off = - s-1 -
CHEMBL6054320 kon = - -
CHEMBL6054320 IC50 > 100000.0 nM -
CHEMBL5837037 k_off = - s-1 -
CHEMBL5837037 kon = - -
CHEMBL5837037 IC50 > 100000.0 nM -
CHEMBL5902769 k_off = - s-1 -
CHEMBL5902769 kon = - -
CHEMBL5752426 k_off = - s-1 -
CHEMBL5906500 k_off = - s-1 -
CHEMBL5906500 kon = - -
CHEMBL5906500 IC50 > 100000.0 nM -
CHEMBL6053109 k_off = - s-1 -
CHEMBL6053109 kon = - -
CHEMBL6053109 IC50 > 100000.0 nM -
CHEMBL5787609 k_off = - s-1 -
CHEMBL5880419 IC50 > 100000.0 nM -
CHEMBL1179 k_off = - s-1 -
CHEMBL1179 kon = - -