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Drug-Target Interaction

Drug

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PubChem ID:44436451
Structure:
Synonyms:
CHEBI:504969
CHEMBL415675

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:
--286.4-

References: