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Drug-Target Interaction

Drug

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PubChem ID:11337188
Structure:
Synonyms:
1-phenyl-8-(1-propan-2-ylcyclohexyl)-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455385
CHEMBL377109
CID11337188

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:
---970

References: