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Drug-Target Interaction

Drug

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PubChem ID:9799478
Structure:
Synonyms:
2-[(3-bromophenyl)carbamoylamino]-4-chloro-benzoic Acid
CHEBI:358342
CHEMBL154700
CID9799478

Target

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Uniprot ID:GRIA1_HUMAN
Synonyms:
AMPA-selective glutamate receptor 1
GluR-1
GluR-A
GluR-K1
Glutamate receptor 1
Glutamate receptor ionotropic, AMPA 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->100000-

References: