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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11234371
Structure:
Synonyms:
CHEBI:512863
CHEMBL398125
CID11234371
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]furan-2-carboxamide

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:
---2300

References: