BDBM50048560 3-(4-Iodo-phenyl)-8-methoxycarbonylmethyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL149801
SMILES COC(=O)CN1C2CCC1C(C(C2)c1ccc(I)cc1)C(=O)OC
InChI Key InChIKey=LHGWXWFENXILDS-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50048560
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Research Biochemicals International
Curated by ChEMBL
Research Biochemicals International
Curated by ChEMBL
Affinity DataKi: 0.810nMAssay Description:In vitro binding affinity towards serotonin transporter in rat cerebral cortical homogenates by [3H]paroxetine displacement.More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Biochemicals International
Curated by ChEMBL
Research Biochemicals International
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:In vitro binding affinity towards dopamine transporter in rat striatal membranes by [3H]GBR-12395 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 29nMAssay Description:In vitro binding affinity towards Norepinephrine transporter rat cerebral cortical homogenates by [3H]nisoxetine displacement.More data for this Ligand-Target Pair