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Drug-Target Interaction

Drug

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PubChem ID:10905740
Structure:
Synonyms:
4-[1-[(6-chlorobenzo[1,3]dioxol-5-yl)methyl]-4-piperidyl]-1H-quinoxaline-2
CHEBI:288507
CHEMBL325945
CID10905740

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:
--1520-

References: