Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

(2S,3S)-3-(carboxymethyl)azetidine-2-carboxylic acid

AC1MBZ39

CHEBI:237802

CHEMBL314690

CID2733519

MolPort-004-769-455

ST50824727

Target

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Uniprot ID:

Synonyms:

Metabotropic glutamate receptor 5

mGluR5

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	-	105000

References: