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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9577995
Structure:
Synonyms:
(2Z)-2-(1-azabicyclo[2.2.2]oct-8-yl)-2-methoxyimino-acetonitrile
159912-53-5
CHEBI:324085
CHEMBL134641
CID9577995
Sabcomeline [INN:BAN]
SB-202026

Target

show target details
Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--90-

References: