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Drug-Target Interaction

Drug

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PubChem ID:4107180
Structure:
Synonyms:
6-(4-chloroanilino)-N-cyclohexylpyridine-3-carboxamide
6-[(4-chlorophenyl)amino]-N-cyclohexyl-pyridine-3-carboxamide
AC1N35GI
CHEBI:692498
CHEMBL594779
CID4107180

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: