BDBM50074602 C-[3-(4-Chloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-methylamine::CHEMBL169642
SMILES NCC1C2CCC(CC2)C1c1ccc(Cl)cc1
InChI Key InChIKey=YBVKBRKRBSXLIO-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50074602
Affinity DataIC50: 12.9nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 68.3nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 68.3nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 12.9nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair