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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11539632
Structure:
Synonyms:
2-(2,4-dichlorophenoxy)-N-[2-(2-dimethylaminoethoxy)-4-methyl-quinolin-6-y
CHEBI:428325
CHEMBL194837
CID11539632

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:
--4.5-

References: