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Drug-Target Interaction

Drug

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PubChem ID:9837874
Structure:
Synonyms:
(3S)-4-(4-chlorophenyl)-1-methyl-3-propyl-piperidine
CHEBI:279416
CHEMBL109097
CID9837874

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-

References: