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Drug-Target Interaction

Drug

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PubChem ID:11391287
Structure:
Synonyms:
4-methyl-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:438753
CHEMBL202409
CID11391287

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:
--5.9-
13.7---

References: