Summary

Name 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-4-methylpentanoic acid
Synonyms
IUPAC
Formula C28H37N5O7
PRIMARY ID
(Read more)
CHEBI:91634
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ up-regulates activity img/direct-activation.png chemical activation OPRD1 0.8
Publications: 1 Organism: Cricetulus Griseus
+ up-regulates activity img/direct-activation.png chemical activation OPRM1 0.8
Publications: 1 Organism: Cricetulus Griseus