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Drug-Target Interaction

Drug

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PubChem ID:2839342
Structure:
Synonyms:
2-amino-4-(1H-indol-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carb
AC1MDMKO
AKOS001649023
Ambcb5281625
CCG-18360
CHEBI:555793
CHEMBL473323
MolPort-002-142-550

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:
-->100000-

References: