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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10713611
Structure:
Synonyms:
4-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]benzoic Acid
CHEBI:325625
CHEMBL137110
CID10713611

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:
---1400

References: