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Drug-Target Interaction

Drug

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PubChem ID:11175693
Structure:
Synonyms:
CHEBI:416984
CHEMBL365767
CID11175693
N-(2,5-diphenylpyrazol-3-yl)-2-hydroxy-benzamide

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:
--->10000

References: