Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:11294866
Structure:
Synonyms:
(2-cyclohexyl-5-methylsulfonyl-phenyl)-[4-[4-(trifluoromethyl)phenyl]piper
CHEBI:593503
CHEMBL523557
CID11294866

Target

show target details
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:
---25

References: