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Drug-Target Interaction

Drug

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PubChem ID:447196
Structure:
Synonyms:
(2S)-2-amino-3-(5-iodo-2,4-dioxopyrimidin-1-yl)propanoic acid
(S)-alpha-Amino-3,4-dihydro-5-iodo-2,4-dioxo-1(2H)-pyrimidinepropanoic
1mqg
2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
5 Iodowillardine
AC1L9KKQ
CCG-205313
CHEBI:299610
CHEBI:43500
CHEMBL121915
DB02818
EU-0101239
IODO-WILLARDIINE
IWD
Lopac0_001239
MolPort-006-069-040
NCGC00024529-01
NCGC00024529-02
S-5-Iodowillardiine
Tocris-0307
W-110

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:
>100000---

References: