BDBM50106853 3-(4-Iodo-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid 3-fluoro-propyl ester::CHEMBL105693
SMILES CN1C2CCC1C(C(C2)c1ccc(I)cc1)C(=O)OCCCF
InChI Key
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50106853
TargetSodium-dependent dopamine transporter(Rat)
Alcohol and Drug Abuse Research Center
Curated by ChEMBL
Alcohol and Drug Abuse Research Center
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay Description:Ability to displace [3H]- beta-CIT from Dopamine transporter in rat striatal homogenateMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rat)
Alcohol and Drug Abuse Research Center
Curated by ChEMBL
Alcohol and Drug Abuse Research Center
Curated by ChEMBL
Affinity DataKi: 1.70nMAssay Description:Ability to displace [3H]- paroxetine from Serotonin transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair
Affinity DataKi: 173nMAssay Description:Ability to displace [3H]- nisoxetin from Norepinephrine transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair
