BDBM50074608 C-[3-(3,4-Dichloro-phenyl)-bicyclo[2.2.2]oct-2-yl]-methylamine::CHEMBL169814
SMILES NCC1C2CCC(CC2)C1c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=UXZPRAPQLZIHRH-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50074608
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 22nMAssay Description:Inhibitory binding activity against rat striatal tissue using [3H]WIN-35248 as the radioligand.More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 34nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 34nMAssay Description:Inhibition of dopamine uptake into rat striatal tissue, using [3H]- dopamine as the radioligand.More data for this Ligand-Target Pair