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Drug-Target Interaction

Drug

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PubChem ID:4694356
Structure:
Synonyms:
2-amino-3-(4-chloro-3-oxo-1,2-oxazol-5-yl)propanoic acid
AC1NG5HR
CHEBI:214918
CHEMBL72366
CID4694356

Target

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Uniprot ID:GRM1_HUMAN
Synonyms:
Metabotropic glutamate receptor 1
mGluR1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
860000---

References: