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Drug-Target Interaction

Drug

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PubChem ID:10090665
Structure:
Synonyms:
1-[2-[2-(benzyl-methyl-amino)ethoxy]ethyl]-3-(4-nitrophenyl)urea
CHEBI:263820
CHEMBL98497
CID10090665

Target

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Uniprot ID:ACES_HUMAN
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Homo sapiens
Human
PDB IDs:1B41 1F8U 1PUV 1PUW 1VZJ 2CLJ
Structure:
2CLJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--2300-

References: