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Drug-Target Interaction

Drug

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PubChem ID:10994187
Structure:
Synonyms:
2-[[4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-piperidyl]methyl]-1H-indole
CHEBI:326446
CHEMBL538405
CID10994187

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:
0.73---

References: