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Drug-Target Interaction

Drug

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PubChem ID:2839467
Structure:
Synonyms:
2-amino-4-(4-bromothiophen-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene
AC1MDMUI
Ambcb5284030
CHEBI:555575
CHEMBL517413
CID2839467
MolPort-002-142-645

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:
--4700-

References: