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

Drug-Target Interaction

Drug

show drug details
PubChem ID:444014
Structure:
Synonyms:
AC1L9FJS
AC1LCV9G
CHEBI:655316
CHEMBL561666
CID656597
[(1R,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl]

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:
--2.07-
0.83---

References: