Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

1-[2-(1-benzyl-4-piperidyl)ethyl]-3-(4-methoxyphenyl)thiourea

CHEBI:368060

CHEMBL160008

CID10045515

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:
-	-	150	-

References: