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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10244370
Structure:
Synonyms:
8-benzothiazol-2-yl-1-azabicyclo[2.2.2]octan-8-ol
CHEBI:340622
CHEMBL358505
CID10244370

Target

show target details
Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3800---

References: