BDBM50086050 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-but-3-enyl-8-aza-bicyclo[3.2.1]octane::CHEMBL12377

SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2CCC=C)c1ccc(F)cc1

InChI Key InChIKey=DRMPTYGHVVOKIF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086050   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50086050(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-but-3-enyl-8-a...)
Affinity DataKi:  31.9nMAssay Description:Displacement of [3H]WIN-35428 from the dopamine transporter in rat caudate putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50086050(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-but-3-enyl-8-a...)
Affinity DataKi:  278nMAssay Description:Binding affinity at Muscarinic acetylcholine receptor M1 in Rat brain homogenate by [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed