Any feedback?
Please rate this page
(ligand.php)
(0/150)

BRENDA support

Ligand 5-[(prop-2-en-1-yl)oxy]-2-(pyrrolidin-1-yl)quinoline

Please wait a moment until all data is loaded. This message will disappear when all data is loaded.

Basic Ligand Information

Molecular Structure
Picture of 5-[(prop-2-en-1-yl)oxy]-2-(pyrrolidin-1-yl)quinoline (click for magnification)
Molecular Formula
BRENDA Name
InChIKey
Molfile
C16H18N2O
5-[(prop-2-en-1-yl)oxy]-2-(pyrrolidin-1-yl)quinoline
LQEMJTVBSHSJNA-UHFFFAOYSA-N

Roles as Enzyme Ligand

Inhibitor in Enzyme-catalyzed Reactions (1 result)

EC NUMBER
COMMENTARY
LITERATURE
ENZYME 3D STRUCTURE
SETDB1 SET domain inhibitor, inhibits SETDB1 activity and H3K9me3 expression, and improves motor function and neuropathological symptoms with minimal toxicity in mouse HD models
-

Enzyme Kinetic Parameters

References & Links

Links to other databases for 5-[(prop-2-en-1-yl)oxy]-2-(pyrrolidin-1-yl)quinoline

EXTERNAL LINKS