BDBM50106313 CHEMBL127053::N-[Bis-(4-fluoro-phenyl)-methyl]-2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-acetamide

SMILES CN1C2CCC1CC(CC(=O)NC(c1ccc(F)cc1)c1ccc(F)cc1)C2

InChI Key

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 = 50106313   

TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106313(N-[Bis-(4-fluoro-phenyl)-methyl]-2-(8-methyl-8-aza...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against Muscarinic receptor from rat brain membranes using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106313(N-[Bis-(4-fluoro-phenyl)-methyl]-2-(8-methyl-8-aza...)
Affinity DataKi:  3.40E+3nMAssay Description:Binding affinity against Dopamine transporter using [125]RTI-55More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106313(N-[Bis-(4-fluoro-phenyl)-methyl]-2-(8-methyl-8-aza...)
Affinity DataKi:  6.90E+4nMAssay Description:Binding affinity against serotonin transporter using [125]RTI-55More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed