BDBM50147595 (S)-3-[Bis-(4-fluoro-phenyl)-methoxy]-8-methyl-8-aza-bicyclo[3.2.1]octane-6-carboxylic acid::CHEMBL113144
SMILES CN1C2C[C@@H](C1CC(C2)OC(c1ccc(F)cc1)c1ccc(F)cc1)C(O)=O
InChI Key
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50147595
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: 5.80nMAssay Description:Displacement of [3H]WIN-35428 from dopamine transporter of rat brain membraneMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(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: 47nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 of rat brain membraneMore data for this Ligand-Target Pair
Affinity DataKi: 1.38E+3nMAssay Description:Displacement of [3H]-nisoxatine from norepinephrine transporter of rat brain membraneMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin 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: 8.29E+3nMAssay Description:Displacement of [3H]citalopram from serotonin transporter of rat brain membraneMore data for this Ligand-Target Pair
