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

Drug-Target Interaction

Drug

show drug details
PubChem ID:11725575
Structure:
Synonyms:
5-[2-(4-hydroxyphenyl)ethylamino]-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydr
CHEBI:299611
CHEMBL338058
CID11725575

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:
--400-

References: