BDBM50177108 2-alpha,3-alpha-di(4-methylphenyl)tropane::2-beta,3-beta-di(4-methylphenyl)tropane::CHEMBL426178
SMILES CN1C2CCC1[C@@H]([C@@H](C2)c1ccc(C)cc1)c1ccc(C)cc1
InChI Key InChIKey=DTGXSBMWMFLEGI-OEXSPLCWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177108
Affinity DataKi: 910nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair