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Drug-Target Interaction

Drug

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

Target

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Uniprot ID:GRIK2_HUMAN
Synonyms:
EAA4
Excitatory amino acid receptor 4
GluR-6
GluR6
Glutamate receptor 6
Glutamate receptor, ionotropic kainate 2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->50000-

References: