Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

(2S,4S)-2-amino-4-(2,2-diphenylethyl)pentanedioic Acid

CHEBI:158113

CHEMBL40123

CID10359073

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:
-	-	3000	-
-	-	18000	-
18000	-	-	-

References: