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Drug-Target Interaction

Drug

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PubChem ID:11539784
Structure:
Synonyms:
2,4-dichloro-N-[(1-ethylsulfonyl-4-pyridin-2-yl-4-piperidyl)methyl]benzami
CHEBI:557459
CHEMBL461987
CID11539784

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:
--57-

References: