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Drug-Target Interaction

Drug

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PubChem ID:10089411
Structure:
Synonyms:
(1S,2S,3R)-2-(amino-carboxy-methyl)-3-(9H-xanthen-9-ylmethyl)cyclopropane-
CHEBI:277960
CHEMBL108735
CID10089411

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:
--6400-
2700---

References: