Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

1-amino-5-phosphono-2,3-dihydroindene-1-carboxylic acid

AC1NG5HO

CHEBI:121819

CHEMBL277961

CID4694355

NCGC00024982-02

Target

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Uniprot ID:

Synonyms:

Metabotropic glutamate receptor 2

mGluR2

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
30000	-	-	-

References: