BDBM50175147 CHEMBL197024::N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine

SMILES CN1C2CCC1CC(C2)NC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=QVIXLSYROOSFHA-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50175147   

TargetMuscarinic acetylcholine receptor M1(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]pirenzepine from Muscarinic receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  11.3nMAssay Description:Displacement of [3H]WIN-from DAT in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M1(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  59.4nMAssay Description:Displacement of [3H]pirenzepine from Muscarinic receptor M1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  661nMAssay Description:Displacement of [3H]WIN-from DAT in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  8.69E+3nMAssay Description:Displacement of [3H]citalopram from SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  4.85E+4nMAssay Description:Displacement of [3H]citalopram from SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175147(N-(bis(4-fluorophenyl)methyl)-8-methyl-8-aza-bicyc...)
Affinity DataKi:  1.52E+5nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed