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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11150726
Structure:
Synonyms:
1-(3,4-dichlorophenyl)-2-pyrrolidin-1-yl-pentan-1-one
CHEBI:439503
CHEMBL203488
CID11150726

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:
--43-
11.5---

References: