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Drug-Target Interaction

Drug

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PubChem ID:10663468
Structure:
Synonyms:
(1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-N-methyl-2,3-dihydro-1H-inden-1-ami
CHEMBL147040

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:
39---
270---

References: