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Drug-Target Interaction

Drug

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PubChem ID:10737832
Structure:
Synonyms:
CHEBI:325712
CHEMBL137798
CID10737832
N-[2-[4-(2-fluorophenyl)phenyl]propyl]benzenesulfonamide

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:
---62500

References: