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Drug-Target Interaction

Drug

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PubChem ID:60691
Structure:
Synonyms:
1-(propyl-4-pyridylamino)indole
119257-34-0
1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, monohydrochloride
AC1L1TQ8
AC1Q4WUM
Besipirdine
Besipirdine [INN]
CHEBI:139809
CHEMBL29835
HP 749
N-PROPYL-N-(4-PYRIDINYL)-1H-INDOL-1-AMINE HYDROCHLORIDE
N-propyl-N-pyridin-4-ylindol-1-amine

Target

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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:
-->100000-

References: