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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9796441
Structure:
Synonyms:
CHEBI:157490
CHEMBL41011
CID9796441
Methyl (2S)-2-(3,4-dichlorophenyl)-2-[(2S)-oxan-2-yl]acetate

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:
--17-

References: