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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10937901
Structure:
Synonyms:
3-[1-[(6-chlorobenzo[1,3]dioxol-5-yl)methyl]-4-piperidyl]-1H-benzoimidazol
CHEBI:288226
CHEMBL114379
CID10937901

Target

show target details
Uniprot ID:ACM5_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1910-

References: