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Drug-Target Interaction

Drug

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PubChem ID:9795276
Structure:
Synonyms:
1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane
CHEBI:549148
CHEMBL528995
CID9795276

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:
--78-
--93.8-
251---

References: