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Drug-Target Interaction

Drug

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PubChem ID:2945362
Structure:
Synonyms:
2-amino-4-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]-5-oxo-7-p
AC1MH2TD
Ambcb7648352
CHEBI:555655
CHEMBL515704
CID2945362
MolPort-002-259-620
ZINC02840545

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:
--4300-

References: