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Drug-Target Interaction

Drug

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PubChem ID:10851012
Structure:
Synonyms:
CHEBI:622195
CHEMBL497917
CID10851012
N'-(3-chloro-4-fluoro-phenyl)-4,7,9-triazabicyclo[4.4.0]deca-1,3,5,7,9-pen

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:
--300-

References: