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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11998193
Structure:
Synonyms:
2-[methyl-[3-[4-(4-methylbenzoyl)phenoxy]-3-phenyl-propyl]amino]acetic
CHEBI:131612
CHEMBL23390
CID11998193

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:
-1.6--
--153-

References: