Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

CHEBI:265331

CHEMBL100334

CID9976499

N-[2-[2-(benzyl-methyl-amino)ethoxy]ethylthiocarbamoyl]benzamide

Target

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Uniprot ID:

Synonyms:

Acetylcholinesterase

AChE

EC-Numbers:

3.1.1.7

Organism:

Rat
Rattus norvegicus

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	120	-

References: