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Drug-Target Interaction

Drug

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PubChem ID:10353365
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R,2S,5R,6R)-2-amino-4-oxo-4$l^{4}-thiabicyclo[3.1.0]hexane-2,6-dicarboxy
CHEBI:466095
CHEMBL218710
CID10353365
LS-194071

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:
---0.089
4.4---
---18.1
508---

References: