BDBM50135570 3-(3,4-Dimethoxy-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL335423
SMILES COC(=O)C1C2CCC(CC1c1ccc(OC)c(OC)c1)N2C
InChI Key InChIKey=KXYMHOPZXNZJHG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50135570
Affinity DataKi: 1.54E+3nMAssay Description:Ability to inhibit the binding of [125I]RT155 to hDAT in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.57E+3nMAssay Description:Ability to inhibit the binding of [H]norepinephrine to Norepinephrine receptorMore data for this Ligand-Target Pair