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Drug-Target Interaction

Drug

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PubChem ID:5288598
Structure:
Synonyms:
(2S)-2-amino-3-(3-oxo-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)propano
(2S)-2-amino-3-(3-oxo-7,8-dihydro-6H-cyclohepta[d][1,2]oxazol-4-yl)propanoic acid
1wvj
2-AMINO-3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]-4-ISOXAZOLYL)PROPIONIC ACID
3-(3-HYDROXY-7,8-DIHYDRO-6H-CYCLOHEPTA[D]ISOXAZOL-4-YL)-L-ALANINE
AC1NRBRE
CHEBI:139102
CHEMBL28472
CID5288598
DB04152
IBC

Target

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Uniprot ID:GRIK5_HUMAN
Synonyms:
EAA2
Excitatory amino acid receptor 2
Glutamate receptor KA-2
Glutamate receptor, ionotropic kainate 5
KA2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---130

References: