Summary

Name 3-[2,4-diamino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol
Synonyms
IUPAC
Formula C18H14N6O2
PRIMARY ID
(Read more)
CHEBI:94691
Type chemical
Relations 3

Viewer

Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition PIK3CG 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition PIK3CG 0.8
Publications: 1 Organism: In Vitro
+ down-regulates img/direct_inhibition.png chemical inhibition PIK3CD 0.8
Publications: 1 Organism: Homo Sapiens