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Drug-Target Interaction

Drug

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PubChem ID:10291757
Structure:
Synonyms:
3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)cyclohexyl]-1H-indole-5-carbonitrile
CHEBI:185717
CHEBI:185740
CHEMBL54465
CHEMBL55505
CID10291757

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:
309---
424---

References: