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Drug-Target Interaction

Drug

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PubChem ID:10620266
Structure:
Synonyms:
CHEBI:326616
CHEMBL136888
CID10620266
N-[4-phenyl-2-(4-tert-butylphenyl)butyl]propane-2-sulfonamide

Target

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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:
--->100000

References: