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L-MIMOSINE
SynDRA canonical compound SYN0007801 — structure-anchored drug synonym record
Clinical phase
Preclinical
Primary target(s)
DBH | EIF5A
Mechanism of action
dopamine beta hydroxylase inhibitor | eukaryotic translation initiation factor inhibitor
All known targets
SHMT1
TYR
CCL2
DBH
DOHH
EIF5A
Malaria SHMT
PPO2
SHMT2
Mechanisms of action (all sources)
dopamine beta hydroxylase inhibitor
eukaryotic translation initiation factor inhibitor
DNA replication inhibitor
Inhibitor
Cross-references
PubChem CID:
3862
ChEMBL:
CHEMBL251433
DrugBank:
DB01055
ChEBI:
CHEBI:29063
KEGG:
C04771
PDB:
MMS
Wikipedia:
Mimosine
TTD: D04ZWL
Synonyms
mimosine
leucaenine
leucaenol
leucenine
leucenol
mimosin
Mimosine
Leucenol
WZNJWVWKTVETCG-UHFFFAOYSA-N
NSC69188
NSC159548
1(4H)-Pyridinealanine, 3-hydroxy-4-oxo-
beta-[N-(3-Hydroxy-4-pyridone)]-alpha-aminopropionic Acid
1(4H)-Pyridinepropanoic acid, .alpha.-amino-3-hydroxy-4-oxo-, (.alpha.S)-
beta-(N-(3-Hydroxy-4-pyridone))-alpha-aminopropionic acid
Prestwick_830
Spectrum_000287
AC1L1GVQ
Spectrum4_000110
Prestwick0_000379
Mimosine, (+/-)-
Spectrum2_000656
Spectrum3_000722
Prestwick2_000379
Spectrum5_001484
Prestwick1_000379
Leucenine
Leucaenine
Leucaenol
Mimosin
(L)-MIMOSINE
Z46B1LUI5N
(2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid
(S)-alpha-Amino-3-hydroxy-4-oxo-1(4H)-pyridylpropionic acid
CHEBI:29063
NSC-69188
(S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate
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