BDBM50107329 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[4-(4-nitro-phenyl)-butyl]-8-aza-bicyclo[3.2.1]octane::CHEMBL422635

SMILES [O-][N+](=O)c1ccc(CCCCN2C3CCC2CC(C3)OC(c2ccc(F)cc2)c2ccc(F)cc2)cc1

InChI Key InChIKey=OQVGLYZCDKTGJW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50107329   

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

Curated by ChEMBL
LigandPNGBDBM50107329(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[4-(4-nitro-ph...)
Affinity DataKi:  20.2nMAssay Description:Displacement of [3H]WIN-35 428 binding at dopamine transporter (DAT) in rat caudate putamenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107329(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[4-(4-nitro-ph...)
Affinity DataKi:  20.2nMAssay 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
LigandPNGBDBM50107329(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-[4-(4-nitro-ph...)
Affinity DataKi:  299nMAssay 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