BDBM50416489 CHEMBL1209507
SMILES COc1cc(cc(OC)c1OC)C#CCC[N+]12CCC(CC1)C2
InChI Key InChIKey=JIILUKCCEAVTGD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416489
TargetHigh affinity choline transporter 1(Mus musculus)
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy
Curated by ChEMBL
Northeastern Ohio Universities Colleges Of Medicine And Pharmacy
Curated by ChEMBL
Affinity DataKi: 50nMAssay Description:Inhibition of [3H]choline uptake at choline transporter 1 in mouse brain synaptosomeMore data for this Ligand-Target Pair