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Drug-Target Interaction

Drug

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PubChem ID:10197984
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R,2S,5R,6R)-2-amino-4-oxabicyclo[3.1.0]hexane-2,6-dicarboxylic Acid
CHEBI:104347
CHEMBL275079
CID10197984
LS-98795
LY-379268
MolPort-004-778-634
NCGC00159572-01

Target

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Uniprot ID:GRM3_HUMAN
Synonyms:
Metabotropic glutamate receptor 3
mGluR3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1S8M
Structure:
1S8M

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
5.8---
14.3---
---4.58
---4.6
1040---

References: