BDBM50281973 1-[(2R,3S)-3-(4-Chloro-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-yl]-2,2,2-trifluoro-ethanol::CHEMBL285342
SMILES CN1C2CCC1[C@H](C(O)C(F)(F)F)[C@H](C2)c1ccc(Cl)cc1
InChI Key InChIKey=FSULAQVXMVICFX-DMRFDLNASA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50281973
Affinity DataIC50: 1.11E+3nMAssay Description:Displacement of [3H]mazindol from dopamine transporterMore data for this Ligand-Target Pair
Affinity DataIC50: 525nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 525nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Displacement of [3H]mazindol from dopamine transporterMore data for this Ligand-Target Pair