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Assay Detail

CHEMBL5354101

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

Binding
Inhibition of human MAO-B using kynuramine as substrate incubated for 30 mins by spectrophotometry analysis
9
Total Activities
9
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

Boosting caffeic acid performance as antioxidant and monoamine oxidase B/catechol-O-methyltransferase inhibitor.
Chavarria D, Benfeito S, Soares P, Lima C, Garrido J, Serrão P, Soares-da-Silva P, Remião F, Oliveira PJ, Borges F.
Eur J Med Chem (2022) 243 : 114740 -114740
PubMed 36116233 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 9 6.13 7.64

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL396778 SAFINAMIDE 4.0 1 7.64
CHEMBL972 SELEGILINE 4.0 1 7.41
CHEMBL887 RASAGILINE 4.0 1 6.83
CHEMBL5095023 LS-104 1.0 1 5.94
CHEMBL8706 CLORGILINE 2.0 1 5.66
CHEMBL2018554 1 5.60
CHEMBL5410682 1 5.37
CHEMBL5400279 1 5.36
CHEMBL5421285 1 5.34

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL396778 SAFINAMIDE IC50 = 23.0 nM 7.64
CHEMBL972 SELEGILINE IC50 = 39.0 nM 7.41
CHEMBL887 RASAGILINE IC50 = 147.0 nM 6.83
CHEMBL5095023 LS-104 IC50 = 1150.0 nM 5.94
CHEMBL8706 CLORGILINE IC50 = 2210.0 nM 5.66
CHEMBL2018554 IC50 = 2500.0 nM 5.60
CHEMBL5410682 IC50 = 4270.0 nM 5.37
CHEMBL5400279 IC50 = 4380.0 nM 5.36
CHEMBL5421285 IC50 = 4550.0 nM 5.34