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Drug-Target Interaction

Drug

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PubChem ID:11496738
Structure:
Synonyms:
2,4-dichloro-N-[[4-(6-methylpyridin-2-yl)-1-propylsulfonyl-4-piperidyl]met
CHEBI:558210
CHEMBL464508
CID11496738

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:
--2.5-

References: