BDBM50177111 3-alpha-(4-methylphenyl)-2-beta-(3,4-dimethoxyphenyl)tropane::CHEMBL388825
SMILES COc1ccc(cc1OC)[C@@H]1C2CCC(C[C@H]1c1ccc(C)cc1)N2C
InChI Key InChIKey=UBUINJQFQXKDNL-XKXWHVAQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50177111
Affinity DataKi: 1.47E+3nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
Affinity DataKi: 4.60E+4nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
Affinity DataIC50: 1.62E+4nMAssay Description:Displacement of [3H]paroxetine from 5HTTMore data for this Ligand-Target Pair
Affinity DataIC50: 980nMAssay Description:Displacement of [3H]WIN-35428 from DATMore data for this Ligand-Target Pair
Affinity DataIC50: 7.80E+4nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair