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Drug-Target Interaction

Drug

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PubChem ID:10103628
Structure:
Synonyms:
(1R,2S)-2-[(S)-amino-carboxy-methyl]cyclobutane-1-carboxylic Acid
CHEBI:460793
CHEMBL384123
CID10103628

Target

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Uniprot ID:EAA1_HUMAN
Synonyms:
Excitatory amino acid transporter 1
GLAST-1
Sodium-dependent glutamate/aspartate transporter 1
Solute carrier family 1 member 3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
200000---

References: