BDBM50052015 CHEMBL178011::Rutheium(II) triflate salt of (methyl (3S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate)(penta methyl cyclo penta dinyl)::tri carbonyl methyl (3S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-2-carboxylate chromiumIII
SMILES COC(=O)C1C2CCC(CC1c1ccccc1)N2C
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50052015
Affinity DataIC50: 3.89E+3nMAssay Description:Inhibitory activity against [3H]-Dopamine uptake from Dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
Affinity DataIC50: 418nMAssay Description:Inhibitory activity against [3H]dopamine uptake from Dopamine transporter in rat caudate putamen tissueMore data for this Ligand-Target Pair
Affinity DataKi: 17nMAssay Description:Binding affinity towards dopamine transporter using [3H]WIN-35428 as radioligand from rat caudate putamen tissue (high affinity)More data for this Ligand-Target Pair
Affinity DataKi: 124nMAssay Description:Binding affinity towards dopamine transporter using [3H]WIN-35428 as radioligand from rat caudate putamen tissue (low affinity for one set model)More data for this Ligand-Target Pair
Affinity DataKi: 224nMAssay Description:Binding affinity towards dopamine transporter using [3H]WIN-35428 as radioligand from rat caudate putamen tissue (low affinity)More data for this Ligand-Target Pair
Affinity DataKi: 2.28E+3nMAssay Description:Binding affinity towards dopamine transporter using [3H]WIN-35428 as radioligand from rat caudate putamen tissueMore data for this Ligand-Target Pair