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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10027177
Structure:
Synonyms:
3-[1-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]-4-piperidyl]-1H-b
CHEBI:590755
CHEMBL478662
CID10027177

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:
--->50000

References: