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Drug-Target Interaction

Drug

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PubChem ID:11189693
Structure:
Synonyms:
CHEBI:568900
CHEMBL492438
N-[4-[3-[2-(3,4-dichlorophenyl)ethylamino]-2-hydroxy-propoxy]phenyl]methan

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:
--500-

References: