BDBM50106859 8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid 3-fluoro-propyl ester::CHEMBL430504
SMILES CN1C2CCC1C(C(C2)c1ccc(C)cc1)C(=O)OCCCF
InChI Key InChIKey=PMAARTJYORLLSI-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50106859
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: 7.20nMAssay Description:Ability to displace [3H]- beta-CIT from Dopamine transporter in rat striatal homogenateMore data for this Ligand-Target Pair
Affinity DataKi: 260nMAssay Description:Ability to displace [3H]- nisoxetin from Norepinephrine transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair
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: 325nMAssay Description:Ability to displace [3H]- paroxetine from Serotonin transporter in rat cerebral cortical homogenateMore data for this Ligand-Target Pair