BDBM50039732 4-(2-(1-benzylpiperidin-4-yl)ethyl)quinazoline::4-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-quinazoline::CHEMBL329531

SMILES C(Cc1ncnc2ccccc12)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=ZJCILDCILOKWCX-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50039732   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039732(4-(2-(1-benzylpiperidin-4-yl)ethyl)quinazoline | 4...)
Affinity DataIC50:  339nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039732(4-(2-(1-benzylpiperidin-4-yl)ethyl)quinazoline | 4...)
Affinity DataIC50:  340nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039732(4-(2-(1-benzylpiperidin-4-yl)ethyl)quinazoline | 4...)
Affinity DataIC50:  340nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039732(4-(2-(1-benzylpiperidin-4-yl)ethyl)quinazoline | 4...)
Affinity DataIC50:  340nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed