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

Drug-Target Interaction

Drug

show drug details
PubChem ID:5311262
Structure:
Synonyms:
3-[(2S)-2-amino-1-hydroxy-1-oxo-3-(9H-thioxanthen-9-yl)propan-2-yl]cyclobu
AC1NSKBN
CHEBI:243459
CHEMBL92162
CID5311262
LY393675

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:
350---

References: