BDBM50106312 Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-ethyl]-amine::CHEMBL126735

SMILES CN1C2CCC1CC(CCNC(c1ccccc1)c1ccccc1)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 = 50106312   

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

Curated by ChEMBL
LigandPNGBDBM50106312(Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...)
Affinity DataKi:  340nMAssay 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
LigandPNGBDBM50106312(Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...)
Affinity DataKi:  3.80E+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
LigandPNGBDBM50106312(Benzhydryl-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-...)
Affinity DataKi:  4.30E+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