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Drug-Target Interaction

Drug

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PubChem ID:9814918
Structure:
Synonyms:
CHEBI:156773
CHEMBL37262
CID9814918
Methyl (2S)-2-(3,4-dichlorophenyl)-2-[(2S)-oxan-2-yl]acetate

Target

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Uniprot ID:SC6A3_HUMAN
Synonyms:
DA transporter
DAT
Sodium-dependent dopamine transporter
Solute carrier family 6 member 3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--193-
--286-

References: