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

InChI Key InChIKey=AACHVWXCVWWMSI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147119   

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

Curated by ChEMBL
LigandPNGBDBM50147119((3-Hydroxy-propyl)-trimethyl-ammonium | CHEMBL1209...)copy SMILEScopy InChI
Affinity DataKi:  2.20E+3nMAssay 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