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Drug-Target Interaction

Drug

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PubChem ID:1431783
Structure:
Synonyms:
AC1LS1KG
CHEBI:692478
CHEMBL595932
CID1431783
[6-(3-chloroanilino)pyridin-3-yl]-piperidin-1-ylmethanone
[6-[(3-chlorophenyl)amino]pyridin-3-yl]-(1-piperidyl)methanone

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: