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Drug-Target Interaction

Drug

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PubChem ID:11619325
Structure:
Synonyms:
2-amino-6-chloro-N-[(1-propylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]be
CHEBI:558206
CHEMBL464088
CID11619325

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:
--6.9-

References: