Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:10419887
Structure:
Synonyms:
(2S,6S)-3-azabicyclo[2.2.1]heptane-2,6-dicarboxylic Acid
CHEBI:435734
CHEMBL199331
CID10419887

Target

show target details
Uniprot ID:EAA2_HUMAN
Synonyms:
Excitatory amino acid transporter 2
Glutamate/aspartate transporter II
Sodium-dependent glutamate/aspartate transporter 2
Solute carrier family 1 member 2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>400000---

References: