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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10040236
Structure:
Synonyms:
1-methyl-5-[2-(4-methylphenyl)ethylamino]-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:300275
CHEMBL121232
CID10040236

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:
--18180-

References: