null
SMILES COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(F)cc1)N2C
InChI Key InChIKey=QUSLQENMLDRCTO-SHWKFHJASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50156922
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataIC50: 21nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair