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Drug-Target Interaction

Drug

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PubChem ID:10219992
Structure:
Synonyms:
(2S)-2-amino-4-cyclopentylidene-pentanedioic Acid
CHEBI:179414
CHEMBL51660
CID10219992
LY-339624

Target

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Uniprot ID:GRIK3_HUMAN
Synonyms:
EAA5
Excitatory amino acid receptor 5
GluR-7
GluR7
Glutamate receptor 7
Glutamate receptor, ionotropic kainate 3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
5730---

References: