BDBM50495102 CHEMBL3105242
SMILES [H][C@]12CC[C@]([H])([C@H]([C@H](C1)c1ccc(I)cc1)C(O)=O)N2C\C=C\I
InChI Key InChIKey=ZASUYZQUSFFDOQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50495102
Affinity DataKi: 37nMAssay Description:Displacement of [3H]WIN35428 from human DAT after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 71nMAssay Description:Displacement of [3H]Nisoxetine from human SERT after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Human)
Medical University of Vienna
Curated by ChEMBL
Medical University of Vienna
Curated by ChEMBL
Affinity DataKi: 785nMAssay Description:Displacement of [3H]Imipramin from human NET after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
