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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11626104
Structure:
Synonyms:
CHEBI:448965
CHEMBL207632
CID11626104
N-(2,5-diphenylpyrazol-3-yl)-3,5-dinitro-benzamide

Target

show target details
Uniprot ID:GRM5_RAT
Synonyms:
Metabotropic glutamate receptor 5
mGluR5
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1DDV
Structure:
1DDV

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---65

References: