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Drug-Target Interaction

Drug

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PubChem ID:11730467
Structure:
Synonyms:
1-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-4-phenyl-butan-1-one
CHEBI:289133
CHEMBL117537
CID11730467

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:
--954-

References: