BDBM50243937 (1R,5S)-1-(3,4-dichlorophenyl)-3-aza-bicyclo[3.1.0]hexane::CHEMBL451527
SMILES Clc1ccc(cc1Cl)[C@]12C[C@@H]1CNC2
InChI Key InChIKey=BSMNRYCSBFHEMQ-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50243937
Affinity DataIC50: 51nMAssay Description:Inhibition of norepinephrine uptake at NET in rat brain synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 8.60nMAssay Description:Inhibition of serotonin uptake at SERT in rat brain synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 260nMAssay Description:Inhibition of dopamine uptake at cloned DAT in rat brain synaptosomeMore data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Inhibition of norepinephrine uptake at human cloned NETMore data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of serotonin uptake at human cloned SERTMore data for this Ligand-Target Pair
Affinity DataIC50: 96nMAssay Description:Inhibition of dopamine uptake at human cloned DATMore data for this Ligand-Target Pair
