null
SMILES COc1ccc(cc1)[C@H]1C[C@H]2CC[C@H]([C@H]1C(=O)OCCc1cc(Br)c(N)c(Br)c1)N2C
InChI Key InChIKey=QSZLGYOMEQPEHI-VZVVXEKASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50273639
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 15nMAssay Description:Displacement of [3H]WIN35,428 from DAT (unknown origin)More data for this Ligand-Target Pair