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Drug-Target Interaction

Drug

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PubChem ID:11963972
Structure:
Synonyms:
2-(methylaminomethyl)-1-(2-methylphenoxy)-1,3-dihydroinden-2-ol
CHEBI:553301
CHEMBL455448
CID11963972

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:
--2700-

References: