BDBM50142998 (R)-3-(4-Chloro-phenyl)-2-[(4-chloro-phenyl)-phenyl-methoxymethyl]-8-methyl-8-aza-bicyclo[3.2.1]octane; hydrochloride::CHEMBL539769
SMILES CN1C2CCC1[C@H](COC(c1ccccc1)c1ccc(Cl)cc1)C(C2)c1ccc(Cl)cc1
InChI Key InChIKey=WYUPKRZRERYWDK-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50142998
Affinity DataKi: 76nMAssay Description:Binding affinity against dopamine transporter by using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 462nMAssay Description:Binding affinity against serotonin transporter by using [3H]-citalopram as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 2.06E+3nMAssay Description:Binding affinity against norepinephrine transporter by using [3H]nisoxetine as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 3.99E+4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by using [3H]pirenzepine as a radioligandMore data for this Ligand-Target Pair
