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Assay Detail

CHEMBL733083

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Binding
Inhibitory activity against monoamine oxidase B
17
Total Activities
17
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Expert

Target

Amine oxidase [flavin-containing] B (CHEMBL2993)
Type SINGLE PROTEIN
Organism Rattus norvegicus

Publication

Coumarins derivatives as dual inhibitors of acetylcholinesterase and monoamine oxidase.
Brühlmann C, Ooms F, Carrupt PA, Testa B, Catto M, Leonetti F, Altomare C, Carotti A.
J Med Chem (2001) 44 : 3195 -3198
PubMed 11543689 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 17 8.10 8.94

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL325761 1 8.94
CHEMBL274030 1 8.59
CHEMBL108697 1 8.55
CHEMBL108928 1 8.52
CHEMBL276076 1 8.52
CHEMBL109018 1 8.48
CHEMBL111310 1 8.44
CHEMBL109085 1 8.36
CHEMBL111309 1 8.36
CHEMBL109084 1 8.25
CHEMBL18966 1 8.21
CHEMBL107541 1 8.06
CHEMBL107488 1 8.01
CHEMBL108660 1 7.74
CHEMBL320251 1 7.46
CHEMBL111264 1 6.90
CHEMBL323988 1 6.25

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL325761 IC50 = 1.148 nM 8.94
CHEMBL274030 IC50 = 2.57 nM 8.59
CHEMBL108697 IC50 = 2.818 nM 8.55
CHEMBL108928 IC50 = 3.02 nM 8.52
CHEMBL276076 IC50 = 3.02 nM 8.52
CHEMBL109018 IC50 = 3.311 nM 8.48
CHEMBL111310 IC50 = 3.631 nM 8.44
CHEMBL109085 IC50 = 4.365 nM 8.36
CHEMBL111309 IC50 = 4.365 nM 8.36
CHEMBL109084 IC50 = 5.623 nM 8.25
CHEMBL18966 IC50 = 6.166 nM 8.21
CHEMBL107541 IC50 = 8.71 nM 8.06
CHEMBL107488 IC50 = 9.772 nM 8.01
CHEMBL108660 IC50 = 18.2 nM 7.74
CHEMBL320251 IC50 = 34.67 nM 7.46
CHEMBL111264 IC50 = 125.89 nM 6.90
CHEMBL323988 IC50 = 562.34 nM 6.25