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Drug-Target Interaction

Drug

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PubChem ID:11091998
Structure:
Synonyms:
1-(benzothiophen-2-ylmethyl)-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]piperi
CHEBI:326279
CHEMBL137020
CID11091998

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:
1.61---
--11.9-

References: