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Drug-Target Interaction

Drug

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PubChem ID:11059011
Structure:
Synonyms:
CHEBI:245363
CHEMBL92310
CID11059011
N-[(1-dimethylaminocyclohexyl)methyl]-3,5-dimethoxy-4-phenylmethoxy-benzam

Target

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Uniprot ID:SC6A9_HUMAN
Synonyms:
GlyT-1
GlyT1
Sodium- and chloride-dependent glycine transporter 1
Solute carrier family 6 member 9
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->100-

References: