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Drug-Target Interaction

Drug

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PubChem ID:11536158
Structure:
Synonyms:
2-[(2S,5S)-5-[(5-fluoro-2-methoxy-phenyl)methyl]oxolan-2-yl]ethanamine
CHEBI:618389
CHEMBL450769
CID11536158

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:
--36340-
34790---

References: