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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10968688
Structure:
Synonyms:
CHEBI:204412
CHEMBL67318
CID10968688
N-[(1R,2S)-2-(3,4-difluorophenyl)cyclopentyl]propane-2-sulfonamide

Target

show target details
Uniprot ID:GRIA4_HUMAN
Synonyms:
AMPA-selective glutamate receptor 4
GluR-4
GluR-D
GluR4
Glutamate receptor 4
Glutamate receptor ionotropic, AMPA 4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---1100

References: