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Drug-Target Interaction

Drug

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PubChem ID:3031062
Structure:
Synonyms:
1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one
AC1MHR9I
CHEBI:683012
CHEMBL565396
CID3031062

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:
--511-
--950-
4200---

References: