Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide

781652-57-1

AG-H-13575

C494553

CDPPB

CHEBI:417154

CHEMBL190270

CID11245456

EN002594

IN1239

mGluR5 Ligand, CDPPB

MolPort-009-199-287

TC-070344

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:
-	-	-	10
250	-	-	-

References: