BDBM50212365 CHEMBL556365::threo-1-aza-5-(3,4-dichlorophenyl)[4.4.0]decane hydrochloride
SMILES Clc1ccc(cc1Cl)[C@H]1CCCN2CCCC[C@H]12
InChI Key InChIKey=ULFGSFGZNPXTPY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50212365
Affinity DataIC50: 11nMAssay Description:Inhibition of [3H]DA uptake at DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
Affinity DataKi: 3.40nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
Affinity DataKi: 28nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat cortical tissueMore data for this Ligand-Target Pair
Affinity DataKi: 121nMAssay Description:Displacement of [3H]citalopram from 5HTT in Sprague-Dawley rat cerebrumMore data for this Ligand-Target Pair