Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

5-(p-Chlorophenoxymethyl)-3-phenyl-2-oxazolidone

5-[(4-Chlorophenoxy)methyl]-3-phenyl-1,3-oxazolidin-2-one

AC1LCF6K

CHEBI:726107

CHEMBL1094733

CID627502

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:
-	-	-	360

References: