BDBM50022781 (EXP-561)4-Phenyl-bicyclo[2.2.2]oct-1-ylamine::4-Phenyl-bicyclo[2.2.2]oct-1-ylamine::CHEMBL288524
SMILES NC12CCC(CC1)(CC2)c1ccccc1
InChI Key InChIKey=JXMVQBDHMBOHDH-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50022781
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
National Institute On Drug Abuse-Intramural Research Program
Curated by ChEMBL
Affinity DataKi: 83nMAssay Description:Binding affinity to dopamine transporter (DAT) using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.70E+4nMAssay Description:Inhibitory constant against bovine phenylethanolamine N-methyl-transferaseMore data for this Ligand-Target Pair
Affinity DataKi: 5.10E+4nMAssay Description:Inhibitory constant against human phenylethanolamine N-methyl-transferase over-expressed in Escherichia coliMore data for this Ligand-Target Pair