Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:11702602
Structure:
Synonyms:
6-fluoro-3-(3-methylaminopropyl)-1-(4-methylphenyl)-3,4-dihydroquinolin-2-
CHEBI:430015
CHEMBL194781
CID11702602

Target

show target details
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:
>200---

References: