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Drug-Target Interaction

Drug

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PubChem ID:11544633
Structure:
Synonyms:
3-[[3-[(2S)-2-amino-2-carboxy-ethyl]-2,6-dioxo-pyrimidin-1-yl]methyl]thiop
CHEBI:443833
CHEMBL379442
MolPort-006-069-033

Target

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Uniprot ID:GRIK1_HUMAN
Synonyms:
EAA3
Excitatory amino acid receptor 3
GluR-5
GluR5
Glutamate receptor 5
Glutamate receptor, ionotropic kainate 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2ZNS 2ZNT 2ZNU
Structure:
2ZNU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--620-
--680-
--1210-

References: