BDBM50124748 3-{2-[(4-Chloro-phenyl)-phenyl-methoxy]-ethyl}-8-(3-phenyl-propyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL156286
SMILES Clc1ccc(cc1)C(OCCC1CC2CCC(C1)N2CCCc1ccccc1)c1ccccc1
InChI Key InChIKey=FWDUNHQEFRRJAV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50124748
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Binding affinity at dopamine transporter from rat caudate-putamen tissue by [3H]-WIN- 35428 displacement.More data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of New Orleans
Curated by ChEMBL
University Of New Orleans
Curated by ChEMBL
Affinity DataKi: 374nMAssay Description:Binding affinity at serotonin transporter from rat caudate-putamen tissue by [3H]-WIN- 35428 displacement.More data for this Ligand-Target Pair