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Drug-Target Interaction

Drug

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PubChem ID:4670951
Structure:
Synonyms:
2-amino-4-benzo[1,3]dioxol-5-yl-7-methyl-5-oxo-4,6,7,8-tetrahydrochromene-
AC1NG8HV
AKOS005109260
CHEBI:554594
CHEMBL474330
CID4670951
MolPort-006-754-441
SBB062272

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:
-->300000-

References: