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

Drug-Target Interaction

Drug

show drug details
PubChem ID:9971488
Structure:
Synonyms:
5-(3,3-dimethylbutylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:299150
CHEMBL331390
CID9971488

Target

show target details
Uniprot ID:ACES_RAT
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--15590-

References: