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Assay Detail

CHEMBL3784058

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

Binding
Inhibition of recombinant human MAO-B using p-tyramine as substrate assessed as H2O2 production preincubated for 15 mins followed by substrate addition measured for 15 mins by amplex red assay
13
Total Activities
13
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

Monoamine Oxidase Inhibitory Activity of Novel Pyrazoline Analogues: Curcumin Based Design and Synthesis.
Badavath VN, Baysal İ, Ucar G, Sinha BN, Jayaprakash V.
ACS Med Chem Lett (2016) 7 : 56 -61
PubMed 26819666 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
Ki 13 5.24 6.46

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3780212 1 6.46
CHEMBL972 SELEGILINE 4.0 1 6.42
CHEMBL86304 MOCLOBEMIDE 4.0 1 5.65
CHEMBL3781838 1 5.56
CHEMBL3780346 1 5.40
CHEMBL3780858 1 4.80
CHEMBL140 CURCUMIN 3.0 1 4.67
CHEMBL3781033 1 4.55
CHEMBL3780319 1 4.47
CHEMBL3781258 1 4.39
CHEMBL3780199 1 -
CHEMBL3780057 1 -
CHEMBL3780097 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3780212 Ki = 350.0 nM 6.46
CHEMBL972 SELEGILINE Ki = 380.0 nM 6.42
CHEMBL86304 MOCLOBEMIDE Ki = 2240.0 nM 5.65
CHEMBL3781838 Ki = 2780.0 nM 5.56
CHEMBL3780346 Ki = 4000.0 nM 5.40
CHEMBL3780858 Ki = 15900.0 nM 4.80
CHEMBL140 CURCUMIN Ki = 21500.0 nM 4.67
CHEMBL3781033 Ki = 27950.0 nM 4.55
CHEMBL3780319 Ki = 33500.0 nM 4.47
CHEMBL3781258 Ki = 41050.0 nM 4.39
CHEMBL3780199 Ki = 5900000.0 nM -
CHEMBL3780057 Ki = 201250.0 nM -
CHEMBL3780097 Ki = 201350.0 nM -