BDBM50517299 CHEMBL4533718
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(C3CCC3)C3CCC3)ncnc12
InChI Key InChIKey=VQFKOPZALUTGKJ-BGIGGGFGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50517299
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Medical College Of Wisconsin
Curated by ChEMBL
Medical College Of Wisconsin
Curated by ChEMBL
Affinity DataKi: 1.78E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair