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Drug-Target Interaction

Drug

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PubChem ID:4195639
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)benzoate
AC1N5IJM
AK-918/12787093
AKOS003602984
CHEBI:425362
CHEMBL373273
CID4195639
MolPort-001-492-966
Oprea1_506740
ZINC00990844
[2-(3,4-dimethylphenyl)-2-oxoethyl]

Target

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Uniprot ID:GRM5_HUMAN
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
172---

References: