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Drug-Target Interaction

Drug

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PubChem ID:6324635
Structure:
Synonyms:
(2S,4R)-2-amino-4-[(E)-3-naphthalen-2-ylprop-2-enyl]pentanedioic acid
AC1O44IG
CHEBI:180170
CHEMBL301536
CID6324635
LY-339434
LY339434

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:
14---
14.8---
15---
>10000---
---2500

References: