Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

AC1LJD82

BB_SC-0046

CHEBI:673462

CHEMBL568300

CID921213

Methyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate

MolPort-002-507-643

STK537303

ZINC00509317

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:
-	-	30000	-

References: