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Drug-Target Interaction

Drug

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PubChem ID:10084648
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-methyl-aniline
CHEBI:128068
CHEMBL22183
CID10084648
NCGC00165836-01

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:
-->100-
532---
>1000---
>10000---

References: