Summary

Name 2-N,6-N-Bis(2,3-dihydroxy-N-benzoyl)-L-serine amide
Synonyms
IUPAC
Formula -
PRIMARY ID
(Read more)
CHEBI:1219
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ up-regulates activity img/direct-activation.png chemical activation DRD2 0.8
Publications: 1 Organism: In Vitro
+ up-regulates activity img/direct-activation.png chemical activation DRD3 0.8
Publications: 1 Organism: In Vitro