BDBM50175158 CHEMBL198807::N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine

SMILES CN1C2CCC1CC(C2)NC(c1ccccc1)c1ccc(Cl)cc1

InChI Key

Data  4 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 4 hits for monomerid = 50175158   

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

Curated by ChEMBL
LigandPNGBDBM50175158(N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...)
Affinity DataKi:  9.30nMAssay 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
LigandPNGBDBM50175158(N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...)
Affinity DataKi:  36.5nMAssay 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
LigandPNGBDBM50175158(N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...)
Affinity DataKi:  3.17E+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
LigandPNGBDBM50175158(N-((4-chlorophenyl)(phenyl)methyl)-8-methyl-8-aza-...)
Affinity DataKi:  1.36E+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