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Drug-Target Interaction

Drug

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PubChem ID:6604712
Structure:
Synonyms:
(2S)-2-amino-2-(3-hydroxyphenyl)acetic acid
AC1O7GRW
CHEBI:158110
CHEMBL442347
CID6604712
NCGC00024536-01
NCGC00024537-01
NCGC00024537-02
Tocris-0324
Tocris-0326

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:
---68000

References: