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Drug-Target Interaction

Drug

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PubChem ID:10442268
Structure:
Synonyms:
(2S,3S,4S)-2-amino-3,4-dihydroxy-pentanedioic Acid
CHEBI:135528
CHEMBL28259
CID10442268

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:
---257000

References: