BDBM50106321 CHEMBL126992::N-Benzhydryl-2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-acetamide

SMILES CN1C2CCC1CC(CC(=O)NC(c1ccccc1)c1ccccc1)C2

InChI Key

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106321   

TargetSodium-dependent dopamine transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106321(N-Benzhydryl-2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3...)
Affinity DataKi:  30nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106321(N-Benzhydryl-2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3...)
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 serotonin transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106321(N-Benzhydryl-2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3...)
Affinity DataKi:  1.20E+5nMAssay 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