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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10385042
Structure:
Synonyms:
2-[(1-benzyl-4-piperidyl)methyl]-5-nitro-isoindole-1,3-dione
CHEBI:275557
CHEMBL326868
CID10385042

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:
--3000-

References: