BDBM50164942 CHEMBL193996::Phenyl-carbamic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester::US8541447, 3

SMILES O=C(Nc1ccccc1)OC1CN2CCC1CC2

InChI Key InChIKey=JEPJAGMRBZWMCT-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50164942   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Targacept

US Patent
LigandPNGBDBM50164942(CHEMBL193996 | Phenyl-carbamic acid 1-aza-bicyclo[...)
Affinity DataKi:  120nMAssay Description:Binding assay using alpha 7 nAChR.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Targacept

Curated by ChEMBL
LigandPNGBDBM50164942(CHEMBL193996 | Phenyl-carbamic acid 1-aza-bicyclo[...)
Affinity DataKi:  120nMAssay Description:Inhibitory constant against [3H]methyllycaconitine binding towards Nicotinic acetylcholine receptor alpha-7 of rat brain hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50164942(CHEMBL193996 | Phenyl-carbamic acid 1-aza-bicyclo[...)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity to human AChE assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCholinesterase(Homo sapiens (Human))
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50164942(CHEMBL193996 | Phenyl-carbamic acid 1-aza-bicyclo[...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity to human BChE assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Targacept

Curated by ChEMBL
LigandPNGBDBM50164942(CHEMBL193996 | Phenyl-carbamic acid 1-aza-bicyclo[...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2; Not significantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed