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

Drug-Target Interaction

Drug

show drug details
PubChem ID:10092672
Structure:
Synonyms:
5-[2-(3,5-dichlorophenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrah
CHEBI:299498
CHEMBL122994
CID10092672

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:
--800-

References: