Summary

Name 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
Synonyms
IUPAC
Formula -
PRIMARY ID
(Read more)
CHEBI:49868
Type chemical
Relations 3

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Relations

Regulator Mechanism target score
+ down-regulates activity img/direct_inhibition.png chemical inhibition PLK1 0.8
Publications: 2 Organism: In Vitro
+ down-regulates img/direct_inhibition.png chemical inhibition PLK1 0.8
Publications: 1 Organism: Homo Sapiens