Drug-Target Interaction

Drug

show drug details

PubChem ID:

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

show target details

Uniprot ID:

Synonyms:

AMPA-selective glutamate receptor 1

GluR-1

GluR-A

GluR-K1

Glutamate receptor 1

Glutamate receptor ionotropic, AMPA 1

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
>10000	-	-	-

References: