BDBM50106857 3-(4-Iodo-phenyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL14613
SMILES COC(=O)C1C2CCC(CC1c1ccc(I)cc1)N2
InChI Key InChIKey=IBOZZWGMZPMXBO-UHFFFAOYSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50106857
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Alcohol And Drug Abuse Research Center
Curated by ChEMBL
Alcohol And Drug Abuse Research Center
Curated by ChEMBL
Affinity DataKi: 0.0600nMAssay Description:Ability to displace [3H]- paroxetine from Serotonin transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Alcohol And Drug Abuse Research Center
Curated by ChEMBL
Alcohol And Drug Abuse Research Center
Curated by ChEMBL
Affinity DataKi: 0.640nMAssay Description:Ability to displace [3H]- beta-CIT from Dopamine transporter in rat striatal homogenateMore data for this Ligand-Target Pair
Affinity DataKi: 1.90nMAssay Description:Ability to displace [3H]- nisoxetin from Norepinephrine transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair