BDBM50143005 2-{3-[(4-Chloro-phenyl)-phenyl-methoxy]-propyl}-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane; hydrochloride::CHEMBL555855
SMILES CN1C2CCC1C(CCCOC(c1ccccc1)c1ccc(Cl)cc1)C(C2)c1ccccc1
InChI Key InChIKey=ZOUAOMSIKGGKNR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50143005
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 45nMAssay Description:Binding affinity against serotonin transporter by using [3H]-citalopram as a radioligandMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 261nMAssay Description:Binding affinity against dopamine transporter by using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.46E+4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by using [3H]pirenzepine as a radioligandMore data for this Ligand-Target Pair