BDBM50212368 CHEMBL537429::threo-1-aza-5-(2-chlorophenyl)[4.4.0]decane hydrochloride
SMILES Clc1ccccc1[C@H]1CCCN2CCCC[C@H]12
InChI Key InChIKey=MIPMYILNWMGUSB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50212368
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of [3H]DA uptake at DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
Affinity DataKi: 480nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
Affinity DataKi: 1.84E+3nMAssay Description:Displacement of [3H]citalopram from 5HTT in Sprague-Dawley rat cerebrumMore data for this Ligand-Target Pair
Affinity DataKi: 2.75E+3nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat cortical tissueMore data for this Ligand-Target Pair