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Drug-Target Interaction

Drug

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PubChem ID:167842
Structure:
Synonyms:
(2S)-2-amino-3-(5-bromo-2,4-dioxopyrimidin-1-yl)propanoic acid
1(2H)-Pyrimidinepropanoic acid,
1(2H)-Pyrimidinepropanoic acid, alpha-amino-5-bromo-3,4-dihydro-2,4-dioxo-, (S)-
19772-78-2
1mqh
1mxu
1my3
2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-l-alanine
5-Bromowillardiine
AC1L50PE
AC1Q5QMV
AR-1E7158
BROMO-WILLARDIINE
BWD
CHEBI:298946
CHEBI:47280
CHEMBL333964
CID167842
DB04000

Target

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Uniprot ID:GRIA1_HUMAN
Synonyms:
AMPA-selective glutamate receptor 1
GluR-1
GluR-A
GluR-K1
Glutamate receptor 1
Glutamate receptor ionotropic, AMPA 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
92---

References: