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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10095752
Structure:
Synonyms:
CHEBI:367933
CHEMBL161100
CID10095752
N-[2-(1-benzyl-4-piperidyl)ethylthiocarbamoyl]-4-methylsulfonyl-benzamide

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:
--6-

References: