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Drug-Target Interaction

Drug

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PubChem ID:5311457
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S,2S)-2-[(2S)-2-amino-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxyl
AC1NSKOF
CHEBI:156665
CHEMBL41013
CID5311457
MCCG-I

Target

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Uniprot ID:GRM2_HUMAN
Synonyms:
Metabotropic glutamate receptor 2
mGluR2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
84000---

References: