BDBM50175149 CHEMBL372759::N-(bis(4-fluorophenyl)methyl)-N,8-dimethyl-8-aza-bicyclo[3.2.1]octan-3-amine
SMILES CN(C(c1ccc(F)cc1)c1ccc(F)cc1)C1CC2CCC(C1)N2C
InChI Key InChIKey=JSMMTOCSBNIMIR-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50175149
TargetMuscarinic acetylcholine receptor M1(Human)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 18.6nMAssay Description:Displacement of [3H]pirenzepine from Muscarinic receptor M1More data for this Ligand-Target Pair
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: 123nMAssay Description:Displacement of [3H]WIN-from DAT in rat brain membraneMore data for this Ligand-Target Pair
TargetSodium-dependent noradrenaline transporter(Human)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 8.41E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Human)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 1.72E+4nMAssay Description:Displacement of [3H]citalopram from SERTMore data for this Ligand-Target Pair
