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Drug-Target Interaction

Drug

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PubChem ID:11227406
Structure:
Synonyms:
3-(3-acetylphenyl)-1-[(1R,2S)-2-[[3-[(4-fluorophenyl)methyl]-1-piperidyl]m
CHEBI:521450
CHEMBL250689

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:
490---

References: