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Assay Detail

CHEMBL5217004

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

Binding
Inhibition of human recombinant MAO-B assessed as inhibition of 4-hydroxyquinoline formation using kynuramine as substrate incubated for 20 mins by fluorescence spectrophotometry
12
Total Activities
12
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

Isatoic anhydrides as novel inhibitors of monoamine oxidase.
Hitge R, Petzer A, Petzer JP.
Bioorg Med Chem (2022) 73 : 117030 -117030
PubMed 36179486 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 12 7.42 8.33

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL5220869 1 8.33
CHEMBL5220277 1 8.19
CHEMBL5218784 1 8.16
CHEMBL5220071 1 7.96
CHEMBL5220349 1 7.85
CHEMBL5219594 1 7.82
CHEMBL5219611 1 7.75
CHEMBL5218762 1 7.70
CHEMBL5218579 1 7.14
CHEMBL5219958 1 7.12
CHEMBL140 CURCUMIN 3.0 1 5.59
CHEMBL326294 ISATIN 1 5.41

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL5220869 IC50 = 4.7 nM 8.33
CHEMBL5220277 IC50 = 6.4 nM 8.19
CHEMBL5218784 IC50 = 6.9 nM 8.16
CHEMBL5220071 IC50 = 11.0 nM 7.96
CHEMBL5220349 IC50 = 14.0 nM 7.85
CHEMBL5219594 IC50 = 15.0 nM 7.82
CHEMBL5219611 IC50 = 18.0 nM 7.75
CHEMBL5218762 IC50 = 20.0 nM 7.70
CHEMBL5218579 IC50 = 73.0 nM 7.14
CHEMBL5219958 IC50 = 76.0 nM 7.12
CHEMBL140 CURCUMIN IC50 = 2580.0 nM 5.59
CHEMBL326294 ISATIN IC50 = 3900.0 nM 5.41