BDBM50288954 11-benzyl-11-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-1-ol; hydrochloride::CHEMBL1189234::CHEMBL538300

SMILES OC12C3C4C5C3C(C3C5CC4C13)N2Cc1ccccc1

InChI Key

Data  12 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 12 hits for monomerid = 50288954   

LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  30nMAssay Description:Binding affinity towards sigma receptor in guinea pig brain membrane was determined by using [3H]DTG as the radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
Northeast Ohio Medical University

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  102nMAssay Description:Displacement of [3H](+)-pentazocine from sigma-1 receptor in guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  336nMAssay Description:Binding affinity to M3 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  337nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  488nMAssay Description:Binding affinity to kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetAlpha-2C adrenergic receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  682nMAssay Description:Binding affinity to alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  835nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M5(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  1.16E+3nMAssay Description:Binding affinity to M5 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M4(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi:  1.42E+3nMAssay Description:Binding affinity to M4 muscarinic receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of histamine H1 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to Histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50288954(CHEMBL1189234 | CHEMBL538300 | 11-benzyl-11-azahex...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT1B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed