BDBM50074605 C-(3-Phenyl-bicyclo[2.2.2]oct-2-yl)-methylamine::CHEMBL440015
SMILES NCC1C2CCC(CC2)C1c1ccccc1
InChI Key InChIKey=QBYWIIUIGGPZJX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50074605
Affinity DataIC50: 1.19E+3nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 5.93E+3nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 5.93E+3nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
