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Drug-Target Interaction

Drug

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PubChem ID:11325613
Structure:
Synonyms:
2-[2-[2-(3-chlorophenyl)sulfanylphenoxy]ethyl-methyl-amino]acetic Acid
CHEBI:454498
CHEMBL213528
CID11325613

Target

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Uniprot ID:SC6A9_HUMAN
Synonyms:
GlyT-1
GlyT1
Sodium- and chloride-dependent glycine transporter 1
Solute carrier family 6 member 9
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3900-

References: