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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9938599
Structure:
Synonyms:
CHEBI:385138
CHEMBL168483
CID9938599
L020397
[4-[4-(4-benzo[1,3]dioxol-5-ylsulfonylphenoxy)-1-piperidyl]-1-piperidyl]-q

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:
1---

References: