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Drug-Target Interaction

Drug

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PubChem ID:440053
Structure:
Synonyms:
(2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
(S)-WILLARDIINE
1mqj
2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
21416-43-3
3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alanine
3-(Uracil-1-yl)-L-alanine
AC1L98KY
C03584
CCG-205293
CHEBI:15851
CHEMBL122005
DB04129
EU-0101219
HWD
Lopac0_001219
NCGC00094464-03
S(-)-alpha-Amino--3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
S(-)-alpha-Amino-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
S(-)-Willardiine
W-105
W105_SIGMA
Willardiine

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:
386---

References: