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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10023810
Structure:
Synonyms:
1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(3-nitrophenyl)thiourea
CHEBI:367488
CHEMBL161248
CID10023810

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:
--700-

References: