Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

(2S,4S)-2-amino-4-(4,4-diphenylbutyl)pentanedioic acid

AC1O44IF

CHEBI:158112

CHEMBL39338

CID6324634

LY307452

PDSP1_000257

PDSP2_000256

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:
-	-	>300000	-
>300000	-	-	-

References: