Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-amino-2-[(1S,2S)-2-carboxycyclopropyl]-4-(3-methylphenyl)butanoic Acid

CHEBI:304477

CHEMBL124501

CID10492773

Target

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Uniprot ID:

Synonyms:

Metabotropic glutamate receptor 3

mGluR3

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

1S8M

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	80	-

References: