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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10291977
Structure:
Synonyms:
3-[(8R)-8-methoxy-1-azabicyclo[2.2.2]oct-8-yl]-1,1-dithiophen-3-yl-prop-2-
CHEBI:434947
CHEMBL200401
CID10291977

Target

show target details
Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.4---

References: