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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11474450
Structure:
Synonyms:
(3-ethyl-2-thiophen-3-yl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:396377
CHEMBL359883
CID11474450

Target

show target details
Uniprot ID:GRM1_HUMAN
Synonyms:
Metabotropic glutamate receptor 1
mGluR1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--191-

References: