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SMILES C[N+](C)(C)CCCCO

InChI Key InChIKey=WZENRHJTCWKPAZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147105   

TargetHigh affinity choline transporter 1(Mus musculus)
Northeastern Ohio Universities Colleges of Medicine and Pharmacy

Curated by ChEMBL
LigandPNGBDBM50147105((4-Hydroxy-butyl)-trimethyl-ammonium | CHEMBL10228...)copy SMILEScopy InChI
Affinity DataKi:  3.10E+5nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6XMQPubMed