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Drug-Target Interaction

Drug

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PubChem ID:9884474
Structure:
Synonyms:
3-(3,4-dichlorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
CHEBI:343910
CHEMBL356750
CID9884474

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:
8.7---
19---
38---
120---
200---
650---

References: