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Drug-Target Interaction

Drug

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PubChem ID:11710505
Structure:
Synonyms:
CHEBI:655578
CHEMBL561878
CID11710505
N-cyclobutyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide

Target

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Uniprot ID:SC6A2_HUMAN
Synonyms:
NET
Norepinephrine transporter
Sodium-dependent noradrenaline transporter
Solute carrier family 6 member 2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
13---

References: