Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:5102443
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
AC1NNUXM
AK-918/12787097
CHEBI:426271
CHEMBL193883
CID5102443
[2-(3,4-dimethylphenyl)-2-oxoethyl]

Target

show target details
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:
98---

References: