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Drug-Target Interaction

Drug

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PubChem ID:5123
Structure:
Synonyms:
( -)-Willardiine
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
1(2H)-Pyrimidinepropanoic acid, alpha-amino-3,4-dihydro-2,4-dioxo-
1(2H)-Pyrimidinepropionic acid, alpha-amino-3,4-dihydro-2,4-dioxo-, DL-
19772-76-0
2-amino-3-(2,4-dioxopyrimidin-1-yl)propanoic acid
3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)alanine
38062-08-7
96108-98-4
AC1L1JNS
alpha-Amino-beta-(1-uracilyl)propionic acid
Ambcb5730793
CHEBI:395997
CHEMBL366489
CID5123
DB04129
DL-beta-(2,4-Dioxo-1-pyrimidinyl)alanine
DL-Willardiine
MolPort-004-901-586
NCGC00094464-01
NCGC00094464-02
NSC76355
S(-)-Willardiine
STK965183
Willardiine
WILLARDINE

Target

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Uniprot ID:GRIK2_RAT
Synonyms:
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1S50 1S7Y 1S9T 1SD3 1TT1 1YAE 2I0B 2I0C 3G3F 3G3G 3G3H 3G3I 3G3J 3G3K 3H6G 3H6H
Structure:
3H6H

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>1000000---

References: