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Drug-Target Interaction

Drug

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PubChem ID:5311262
Structure:
Synonyms:
3-[(2S)-2-amino-1-hydroxy-1-oxo-3-(9H-thioxanthen-9-yl)propan-2-yl]cyclobu
AC1NSKBN
CHEBI:243459
CHEMBL92162
CID5311262
LY393675

Target

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Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
470---

References: