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Drug-Target Interaction

Drug

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PubChem ID:826771
Structure:
Synonyms:
AC1LGTM7
AKOS005066695
CHEBI:568840
CHEMBL493057
N,N-dimethyl-1-[2-[3-(trifluoromethyl)phenyl]sulfanylphenyl]methanamine

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:
--9900-

References: