BDBM50133229 1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine::CHEMBL133868
SMILES CC(N)Cc1c[nH]c2ccc3OCCCc3c12
InChI Key InChIKey=VVHJUSGIUWQPIT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133229
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Alcon Research
Curated by ChEMBL
Alcon Research
Curated by ChEMBL
Affinity DataKi: >3.00E+4nMAssay Description:Inhibitory constant against norepinephrine transporter receptor using [3H]radioligandMore data for this Ligand-Target Pair