Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

3-(5-Nitro-2,4-Dioxo-3,4-Dihydropyrimidin-1(2h)-Yl)-L-Alanine

CHEBI:299591

CHEMBL121191

CID11096831

NWD

Target

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Uniprot ID:

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:
279	-	-	-

References: