Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

1-(cyclohexylmethyl)-4-propyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]butoxy]ind

CHEBI:415301

CHEMBL186018

CID11951806

Target

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Uniprot ID:

Synonyms:

Metabotropic glutamate receptor 2

mGluR2

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	-	228.0

References: