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Drug-Target Interaction

Drug

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PubChem ID:10546918
Structure:
Synonyms:
(2S,3S,4S)-3-(carboxymethyl)-4-[1-(4-phenoxyphenyl)ethenyl]pyrrolidine-2-c
CHEBI:395601
CHEMBL368275
CID10546918

Target

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Uniprot ID:GRIK2_HUMAN
Synonyms:
EAA4
Excitatory amino acid receptor 4
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
209.6---

References: