BDBM50061883 3-[Bis-(4-fluoro-phenyl)-methoxy]-8,8-dimethyl-8-azonia-bicyclo[3.2.1]octane; iodide::CHEMBL3084641

SMILES [I-].[H][C@]12CC[C@]([H])(C[C@@H](C1)OC(c1ccc(F)cc1)c1ccc(F)cc1)[N+]2(C)C

InChI Key InChIKey=QVLWORPSNMYKIE-QYESKELBSA-M

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50061883   

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

Curated by ChEMBL
LigandPNGBDBM50061883(3-[Bis-(4-fluoro-phenyl)-methoxy]-8,8-dimethyl-8-a...)
Affinity DataKi:  108nMAssay Description:Displacement of [3H]-WIN- 35, 428 from the dopamine transporter in rat caudate putamen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061883(3-[Bis-(4-fluoro-phenyl)-methoxy]-8,8-dimethyl-8-a...)
Affinity DataKi:  108nMAssay Description:Displacement of [3H]-WIN- 35, 428 from the dopamine transporter in rat caudate putamen.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute On Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50061883(3-[Bis-(4-fluoro-phenyl)-methoxy]-8,8-dimethyl-8-a...)
Affinity DataKi:  108nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 sites of ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed