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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9977288
Structure:
Synonyms:
2-[2-[(3-bromophenyl)carbamoylamino]-4-chloro-phenyl]acetic Acid
CHEBI:474112
CHEMBL224688
CID9977288

Target

show target details
Uniprot ID:GRIK1_HUMAN
Synonyms:
EAA3
Excitatory amino acid receptor 3
GluR-5
GluR5
Glutamate receptor 5
Glutamate receptor, ionotropic kainate 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2ZNS 2ZNT 2ZNU
Structure:
2ZNU

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--3600-
-->30000-

References: