Summary

Name 3-(1-methyl-3-indolyl)-4-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione
Synonyms
IUPAC
Formula C32H29N5O2
PRIMARY ID
(Read more)
CHEBI:91368
Type chemical
Relations 5

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition PRKCE 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition PRKCG 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition PRKACB 0.8
Publications: 1 Organism: In Vitro
+ down-regulates img/direct_inhibition.png chemical inhibition PRKCB 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition PRKCA 0.8
Publications: 1 Organism: Homo Sapiens