BDBM50107330 3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-butyl)-8-aza-bicyclo[3.2.1]octane::CHEMBL137884

SMILES Fc1ccc(cc1)C(OC1CC2CCC(C1)N2CCCCc1ccccc1)c1ccc(F)cc1

InChI Key InChIKey=FJCIWANMQSLZNY-UHFFFAOYSA-N

Data  11 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50107330   

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

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  8.51nMAssay Description:Displacement of [3H]WIN-35428 from the dopamine transporter 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
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  8.51nMAssay Description:Binding affinity at dopamine transporter in rat brain by [3H]WIN-35428 displacement.More 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
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  8.51nMAssay 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
TargetD(3) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  13.8nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Pomona College

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  38.9nMAssay Description:Ability of compound to inhibit dopamine uptake of receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  68.1nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  81.3nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  376nMAssay Description:Binding affinity at serotonin transporter in rat brain by [3H]-citalopram displacement.More 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
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  576nMAssay 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
TargetMuscarinic acetylcholine receptor M1(RAT)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  576nMAssay Description:Binding affinity at muscarinic M1 receptor in rat brain by [3H]pirenzepine displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50107330(3-[Bis-(4-fluoro-phenyl)-methoxy]-8-(4-phenyl-buty...)
Affinity DataKi:  2.21E+3nMAssay Description:Displacement of [3H]nisoxetine from norepinephrine transporter (NET) of rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed