BDBM50074599 C-[3-(3-Chloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-methylamine::CHEMBL172115
SMILES NCC1C2CCC(CC2)C1c1cccc(Cl)c1
InChI Key InChIKey=JRNZMQHRXKVRNL-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50074599
Affinity DataIC50: 960nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 960nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 204nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair
Affinity DataIC50: 204nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair