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Drug-Target Interaction

Drug

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PubChem ID:11163292
Structure:
Synonyms:
CHEBI:411349
CHEMBL186242
CID11163292
Methyl 3-(3,4-dichlorophenyl)-8-thiabicyclo[3.2.1]oct-3-ene-4-carboxylate

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:
--4.5-

References: