BDBM50096192 3-[(4-Chloro-phenyl)-phenyl-methoxy]-8-(3-propyl-phenyl)-8-aza-bicyclo[3.2.1]octane; hydrochloride::CHEMBL553957
SMILES CCCc1cccc(c1)N1C2CCC1CC(C2)OC(c1ccccc1)c1ccc(Cl)cc1
InChI Key
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50096192
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 148nMAssay Description:Binding affinity for dopamine transporter was determined in vitro in rat brain using [3H]WIN-35428 s radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 302nMAssay Description:Binding affinity for serotonin transporter was determined in vitro in rat brain using [3H]citalopram as radioligand.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 397nMAssay Description:Binding affinity for muscarinic m1 receptor was determined in vitro in rat brain using [3H]pirenzepine as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 1.03E+4nMAssay Description:Binding affinity for norepinephrine transporter in rat brain using [3H]-nisoxatine as radioligandMore data for this Ligand-Target Pair
