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Drug-Target Interaction

Drug

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PubChem ID:9948112
Structure:
Synonyms:
(2R,3S)-2-[(E)-2-chloroethenyl]-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3
CHEMBL28394

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:
--0.36-
--0.73-
--0.99-
0.22---
--1.3-
0.880---

References: