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Drug-Target Interaction

Drug

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PubChem ID:11671231
Structure:
Synonyms:
4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-1-[(2S)-2-methyl-3-phenyl-propyl]p
CHEBI:441017
CHEMBL202644

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:
3.8---
8---

References: